4-methyl-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-methyl-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Openeye Name: 4-methyl-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide CAS Name: 4-methyl-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide IUPAC Name: 4-methyl-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Traditional Name: 4-methyl-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NN=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NN=C2C3=CC=CC=C3)C

InChI

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