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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3/c22-19(28)15-8-6-14(7-9-15)13-25(16-10-11-16)21(29)20-23-12-18(27)26(24-20)17-4-2-1-3-5-17/h1-9,16H,10-13H2,(H2,22,28)(H,23,24)