4-azanyl-2-(4-chlorophenyl)-5-(1H-indol-3-ylcarbonyl)pyrazole-3-carbonitrile

Systemtic Name: 4-azanyl-2-(4-chlorophenyl)-5-(1H-indol-3-ylcarbonyl)pyrazole-3-carbonitrile Openeye Name: 4-amino-2-(4-chlorophenyl)-5-(1H-indole-3-carbonyl)pyrazole-3-carbonitrile CAS Name: 4-amino-2-(4-chlorophenyl)-5-[1H-indol-3-yl(oxo)methyl]-3-pyrazolecarbonitrile IUPAC Name: 4-amino-2-(4-chlorophenyl)-5-(1H-indole-3-carbonyl)pyrazole-3-carbonitrile Traditional Name: 4-amino-2-(4-chlorophenyl)-5-(1H-indole-3-carbonyl)pyrazole-3-carbonitrile Formula: C19H12ClN5O MolecularWeight: 361.78448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=NN(C(=C3N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=NN(C(=C3N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN5O/c20-11-5-7-12(8-6-11)25-16(9-21)17(22)18(24-25)19(26)14-10-23-15-4-2-1-3-13(14)15/h1-8,10,23H,22H2