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

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

Systemtic Name:3-(5-azanyl-1-phenyl-pyrazol-3-yl)-7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
Openeye Name:3-(5-amino-1-phenyl-pyrazol-3-yl)-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
CAS Name:3-(5-amino-1-phenyl-3-pyrazolyl)-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
IUPAC Name:3-(5-amino-1-phenylpyrazol-3-yl)-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
Traditional Name:3-(5-amino-1-phenyl-pyrazol-3-yl)-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
Formula: C25H20ClN5O
MolecularWeight: 441.9122
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)C3=NN(C(=C3)N)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)C3=NN(C(=C3)N)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H20ClN5O/c1-30-21-13-12-17(26)14-19(21)23(16-8-4-2-5-9-16)28-24(25(30)32)20-15-22(27)31(29-20)18-10-6-3-7-11-18/h2-15,24H,27H2,1H3


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