N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)naphthalene-2-carboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)naphthalene-2-carboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isobutyl-naphthalene-2-carboxamide CAS Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-2-naphthalenecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-2-carboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isobutyl-2-naphthamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H36N4O2/c1-21(2)19-34(30(37)25-15-14-23-11-7-8-12-24(23)17-25)20-29(36)32-28-18-27(31(4,5)6)33-35(28)26-13-9-10-22(3)16-26/h7-18,21H,19-20H2,1-6H3,(H,32,36)