7-methyl-2-oxidanylidene-N,5-diphenyl-4H-1,3,4-benzotriazepine-3-carboxamide

Systemtic Name: 7-methyl-2-oxidanylidene-N,5-diphenyl-4H-1,3,4-benzotriazepine-3-carboxamide Openeye Name: 7-methyl-2-oxo-N,5-diphenyl-4H-1,3,4-benzotriazepine-3-carboxamide CAS Name: 7-methyl-2-oxo-N,5-diphenyl-4H-1,3,4-benzotriazepine-3-carboxamide IUPAC Name: 7-methyl-2-oxo-N,5-diphenyl-4H-1,3,4-benzotriazepine-3-carboxamide Traditional Name: 2-keto-7-methyl-N,5-diphenyl-4H-1,3,4-benzotriazepine-3-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN(C(=O)N=C2C=C1)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(NN(C(=O)N=C2C=C1)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15-12-13-19-18(14-15)20(16-8-4-2-5-9-16)25-26(22(28)24-19)21(27)23-17-10-6-3-7-11-17/h2-14,25H,1H3,(H,23,27)