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N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name:N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Openeye Name:N-[3-chloro-4-(diethylcarbamoyl)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
CAS Name:N-[3-chloro-4-[diethylamino(oxo)methyl]phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
IUPAC Name:N-[3-chloro-4-(diethylcarbamoyl)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Traditional Name:N-[3-chloro-4-(diethylcarbamoyl)phenyl]-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Formula: C21H22ClN5O3
MolecularWeight: 427.88408
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3)Cl


Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3)Cl


InChI

InChI=1S/C21H22ClN5O3/c1-3-26(4-2)21(30)16-11-10-14(12-17(16)22)24-20(29)19-23-13-18(28)27(25-19)15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,23,25)(H,24,29)


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