3-(3-azanyl-1H-pyrazol-5-yl)-7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-(3-azanyl-1H-pyrazol-5-yl)-7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-(3-amino-1H-pyrazol-5-yl)-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-(3-amino-1H-pyrazol-5-yl)-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-(3-amino-1H-pyrazol-5-yl)-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-(3-amino-1H-pyrazol-5-yl)-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C19H16ClN5O MolecularWeight: 365.81624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)C3=CC(=NN3)N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)C3=CC(=NN3)N)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClN5O/c1-25-15-8-7-12(20)9-13(15)17(11-5-3-2-4-6-11)22-18(19(25)26)14-10-16(21)24-23-14/h2-10,18H,1H3,(H3,21,23,24)