3-(4-methylphenyl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(1-phenylethyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1-phenylethyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-13-8-10-16(11-9-13)17-12-18(22-21-17)19(23)20-14(2)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,20,23)(H,21,22)