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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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