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

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

Systemtic Name:N-[3-(cyclopropylcarbamoylamino)phenyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Openeye Name:N-[3-(cyclopropylcarbamoylamino)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
CAS Name:N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
IUPAC Name:N-[3-(cyclopropylcarbamoylamino)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Traditional Name:N-[3-(cyclopropylcarbamoylamino)phenyl]-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Formula: C20H20N6O3
MolecularWeight: 392.4112
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=CC(=C2)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4


Isomeric SMILES

C1CC1NC(=O)NC2=CC=CC(=C2)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4


InChI

InChI=1S/C20H20N6O3/c27-17-12-21-18(25-26(17)16-7-2-1-3-8-16)19(28)22-14-5-4-6-15(11-14)24-20(29)23-13-9-10-13/h1-8,11,13H,9-10,12H2,(H,21,25)(H,22,28)(H2,23,24,29)


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