3-[(4-chloranylpyrazol-1-yl)methyl]-N-(1,3-dimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-(1,3-dimethylpyrazol-4-yl)benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(1,3-dimethylpyrazol-4-yl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-(1,3-dimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(1,3-dimethylpyrazol-4-yl)benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(1,3-dimethylpyrazol-4-yl)benzamide Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=NN(C=C1NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl)C

InChI

InChI=1S/C16H16ClN5O/c1-11-15(10-21(2)20-11)19-16(23)13-5-3-4-12(6-13)8-22-9-14(17)7-18-22/h3-7,9-10H,8H2,1-2H3,(H,19,23)