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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(N=C2N)C(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN(N=C2N)C(=O)C3=CC=NC=C3)Cl

InChI

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