[4-[(3-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[(3-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-(3-chlorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-(4-pyridyl)methanone CAS Name: [4-(3-chlorophenyl)azo-3,5-dimethyl-1-pyrazolyl]-pyridin-4-ylmethanone IUPAC Name: [4-[(3-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-(3-chlorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-(4-pyridyl)methanone Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN5O/c1-11-16(21-20-15-5-3-4-14(18)10-15)12(2)23(22-11)17(24)13-6-8-19-9-7-13/h3-10H,1-2H3