N-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]benzamide Openeye Name: N-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]benzamide CAS Name: N-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]benzamide Traditional Name: N-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-12-16(19-18(22)14-6-4-3-5-7-14)17(21-20-12)13-8-10-15(23-2)11-9-13/h3-11H,1-2H3,(H,19,22)(H,20,21)