4-methyl-N-[1-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-methyl-N-[1-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(1-benzylpyrazol-3-yl)-4-methyl-benzamide CAS Name: 4-methyl-N-[1-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-4-methylbenzamide Traditional Name: N-(1-benzylpyrazol-3-yl)-4-methyl-benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-14-7-9-16(10-8-14)18(22)19-17-11-12-21(20-17)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,19,20,22)