3-azido-1-[(4-methoxyphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azido-1-[(4-methoxyphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-azido-1-[(4-methoxyphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-azido-1-[(4-methoxyphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-azido-1-[(4-methoxyphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-azido-1-p-anisyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC(C2=O)N=[N+]=[N-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC(C2=O)N=[N+]=[N-])C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-30-18-13-11-16(12-14-18)15-28-20-10-6-5-9-19(20)21(17-7-3-2-4-8-17)25-22(23(28)29)26-27-24/h2-14,22H,15H2,1H3