3-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-(p-tolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-(p-tolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C19H19N3O/c1-14-5-7-15(8-6-14)9-10-19(23)21-17-4-2-3-16(13-17)18-11-12-20-22-18/h2-8,11-13H,9-10H2,1H3,(H,20,22)(H,21,23)