3-methyl-5-phenyl-4,5-dihydro-1H-indeno[1,2-c][1,2]diazepin-6-one

Systemtic Name: 3-methyl-5-phenyl-4,5-dihydro-1H-indeno[1,2-c][1,2]diazepin-6-one Openeye Name: 3-methyl-5-phenyl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one CAS Name: 3-methyl-5-phenyl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one IUPAC Name: 3-methyl-5-phenyl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one Traditional Name: 3-methyl-5-phenyl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC2=C(C(C1)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NNC2=C(C(C1)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H16N2O/c1-12-11-16(13-7-3-2-4-8-13)17-18(21-20-12)14-9-5-6-10-15(14)19(17)22/h2-10,16,21H,11H2,1H3