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

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

Systemtic Name:N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isopropyl(1-naphthylcarbamoyl)amino]acetamide
CAS Name:N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(1-naphthalenylamino)-oxomethyl]-propan-2-ylamino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isopropyl(1-naphthylcarbamoyl)amino]acetamide
Formula: C30H35N5O2
MolecularWeight: 497.6312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C30H35N5O2/c1-20(2)34(29(37)31-25-13-9-11-22-10-7-8-12-24(22)25)19-28(36)32-27-18-26(30(4,5)6)33-35(27)23-16-14-21(3)15-17-23/h7-18,20H,19H2,1-6H3,(H,31,37)(H,32,36)


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