3,5-dimethyl-N-(1-phenylpyrazol-3-yl)benzamide

Systemtic Name: 3,5-dimethyl-N-(1-phenylpyrazol-3-yl)benzamide Openeye Name: 3,5-dimethyl-N-(1-phenylpyrazol-3-yl)benzamide CAS Name: 3,5-dimethyl-N-(1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 3,5-dimethyl-N-(1-phenylpyrazol-3-yl)benzamide Traditional Name: 3,5-dimethyl-N-(1-phenylpyrazol-3-yl)benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NN(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NN(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O/c1-13-10-14(2)12-15(11-13)18(22)19-17-8-9-21(20-17)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,19,20,22)