[3-azanyl-4-(4-chlorophenyl)pyrazol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-4-(4-chlorophenyl)pyrazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-4-(4-chlorophenyl)pyrazol-1-yl]-(3-pyridyl)methanone CAS Name: [3-amino-4-(4-chlorophenyl)-1-pyrazolyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-4-(4-chlorophenyl)pyrazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-4-(4-chlorophenyl)pyrazol-1-yl]-(3-pyridyl)methanone Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)N2C=C(C(=N2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N2C=C(C(=N2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O/c16-12-5-3-10(4-6-12)13-9-20(19-14(13)17)15(21)11-2-1-7-18-8-11/h1-9H,(H2,17,19)