3-(4-phenylphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one

Systemtic Name: 3-(4-phenylphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Openeye Name: 3-(4-phenylphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one CAS Name: 3-(4-phenylphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one IUPAC Name: 3-(4-phenylphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Traditional Name: 3-(4-phenylphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=CC=CC=C2N1)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(NC(=O)C2=CC=CC=C2N1)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c24-21-18-8-4-5-9-19(18)22-14-20(23-21)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,20,22H,14H2,(H,23,24)