4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)benzamide Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C)C)Cl

InChI

InChI=1S/C16H16ClN5O/c1-10-15(17)11(2)22(19-10)13-6-4-12(5-7-13)16(23)18-14-8-9-21(3)20-14/h4-9H,1-3H3,(H,18,20,23)