8-chloranyl-7-(dimethylamino)-4-(3-pyrazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-7-(dimethylamino)-4-(3-pyrazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-7-(dimethylamino)-4-(3-pyrazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-7-(dimethylamino)-4-[3-(1-pyrazolyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-7-(dimethylamino)-4-(3-pyrazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-7-(dimethylamino)-4-(3-pyrazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=C1)N=C(CC(=O)N2)C3=CC(=CC=C3)N4C=CC=N4)Cl

Isomeric SMILES

CN(C)C1=C(C=C2C(=C1)N=C(CC(=O)N2)C3=CC(=CC=C3)N4C=CC=N4)Cl

InChI

InChI=1S/C20H18ClN5O/c1-25(2)19-11-18-17(10-15(19)21)24-20(27)12-16(23-18)13-5-3-6-14(9-13)26-8-4-7-22-26/h3-11H,12H2,1-2H3,(H,24,27)