N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]ethanamide Openeye Name: 2-[isopropyl(1-naphthylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]-2-[[(1-naphthalenylamino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: 2-[isopropyl(1-naphthylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C33H33N5O2 MolecularWeight: 531.64742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H33N5O2/c1-22(2)37(33(40)34-29-16-10-14-25-11-8-9-15-28(25)29)21-30(39)35-32-31(26-12-6-5-7-13-26)24(4)36-38(32)27-19-17-23(3)18-20-27/h5-20,22H,21H2,1-4H3,(H,34,40)(H,35,39)