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N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name:N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Openeye Name:N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
CAS Name:N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
IUPAC Name:N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Traditional Name:N-(4-carbamoylbenzyl)-N-cyclopropyl-6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Formula: C22H23N5O3
MolecularWeight: 405.44972
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)C4=CC=CC=C4


Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H23N5O3/c1-14-21(29)27(18-5-3-2-4-6-18)25-20(24-14)22(30)26(17-11-12-17)13-15-7-9-16(10-8-15)19(23)28/h2-10,14,17H,11-13H2,1H3,(H2,23,28)(H,24,25)


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