N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-1-oxo-3-phenylpropan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-1-naphthamide Formula: C34H34N4O2 MolecularWeight: 530.65936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H34N4O2/c1-23-13-8-11-20-29(23)38-31(22-30(37-38)34(2,3)4)36-33(40)28(21-24-14-6-5-7-15-24)35-32(39)27-19-12-17-25-16-9-10-18-26(25)27/h5-20,22,28H,21H2,1-4H3,(H,35,39)(H,36,40)