N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-naphthalene-1-carboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-naphthalene-1-carboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-naphthalene-1-carboxamide CAS Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-yl-1-naphthalenecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylnaphthalene-1-carboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-1-naphthamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C31H36N4O2/c1-20(2)34(30(37)25-16-11-14-23-13-8-9-15-24(23)25)19-29(36)32-28-18-27(31(5,6)7)33-35(28)26-17-10-12-21(3)22(26)4/h8-18,20H,19H2,1-7H3,(H,32,36)