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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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