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

Systemtic Name: 4-azanyl-2-(4-chlorophenyl)-5-(1H-pyrrol-2-ylcarbonyl)pyrazole-3-carbonitrile Openeye Name: 4-amino-2-(4-chlorophenyl)-5-(1H-pyrrole-2-carbonyl)pyrazole-3-carbonitrile CAS Name: 4-amino-2-(4-chlorophenyl)-5-[oxo(1H-pyrrol-2-yl)methyl]-3-pyrazolecarbonitrile IUPAC Name: 4-amino-2-(4-chlorophenyl)-5-(1H-pyrrole-2-carbonyl)pyrazole-3-carbonitrile Traditional Name: 4-amino-2-(4-chlorophenyl)-5-(1H-pyrrole-2-carbonyl)pyrazole-3-carbonitrile Formula: C15H10ClN5O MolecularWeight: 311.7258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C2=NN(C(=C2N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)C2=NN(C(=C2N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN5O/c16-9-3-5-10(6-4-9)21-12(8-17)13(18)14(20-21)15(22)11-2-1-7-19-11/h1-7,19H,18H2