3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(p-tolyl)propyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-(p-tolyl)propyl]-1H-pyrazole-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2/c1-4-18(15-7-5-14(2)6-8-15)22-21(25)20-13-19(23-24-20)16-9-11-17(26-3)12-10-16/h5-13,18H,4H2,1-3H3,(H,22,25)(H,23,24)