7-azanyl-5-(2-chlorophenyl)-3,3-dimethyl-1-propan-2-yl-1,4-benzodiazepin-2-one

Systemtic Name: 7-azanyl-5-(2-chlorophenyl)-3,3-dimethyl-1-propan-2-yl-1,4-benzodiazepin-2-one Openeye Name: 7-amino-5-(2-chlorophenyl)-1-isopropyl-3,3-dimethyl-1,4-benzodiazepin-2-one CAS Name: 7-amino-5-(2-chlorophenyl)-3,3-dimethyl-1-propan-2-yl-1,4-benzodiazepin-2-one IUPAC Name: 7-amino-5-(2-chlorophenyl)-3,3-dimethyl-1-propan-2-yl-1,4-benzodiazepin-2-one Traditional Name: 7-amino-5-(2-chlorophenyl)-1-isopropyl-3,3-dimethyl-1,4-benzodiazepin-2-one Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)N)C(=NC(C1=O)(C)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)N)C(=NC(C1=O)(C)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O/c1-12(2)24-17-10-9-13(22)11-15(17)18(23-20(3,4)19(24)25)14-7-5-6-8-16(14)21/h5-12H,22H2,1-4H3