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

Systemtic Name: 3-(3-azanyl-4-bromanyl-1H-pyrazol-5-yl)-7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-(3-amino-4-bromo-1H-pyrazol-5-yl)-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-(3-amino-4-bromo-1H-pyrazol-5-yl)-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-(3-amino-4-bromo-1H-pyrazol-5-yl)-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-(3-amino-4-bromo-1H-pyrazol-5-yl)-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C19H15BrClN5O MolecularWeight: 444.7123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrClN5O/c1-26-13-8-7-11(21)9-12(13)15(10-5-3-2-4-6-10)23-17(19(26)27)16-14(20)18(22)25-24-16/h2-9,17H,1H3,(H3,22,24,25)