N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-17(2)23(19-10-12-21(28-3)13-11-19)25-22(27)14-9-18-15-24-26(16-18)20-7-5-4-6-8-20/h4-8,10-13,15-17,23H,9,14H2,1-3H3,(H,25,27)