N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-oxidanylidene-2-[4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)amino]naphthalen-1-yl]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-oxidanylidene-2-[4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)amino]naphthalen-1-yl]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-oxo-2-[4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)amino]-1-naphthyl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-oxo-2-[4-[[2-(1-pyrrolidinyl)-4-pyrimidinyl]amino]-1-naphthalenyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-oxo-2-[4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)amino]naphthalen-1-yl]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-keto-2-[4-[(2-pyrrolidinopyrimidin-4-yl)amino]-1-naphthyl]acetamide Formula: C34H35N7O2 MolecularWeight: 573.6874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=C(C4=CC=CC=C43)NC5=NC(=NC=C5)N6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=C(C4=CC=CC=C43)NC5=NC(=NC=C5)N6CCCC6

InChI

InChI=1S/C34H35N7O2/c1-22-11-13-23(14-12-22)41-30(21-28(39-41)34(2,3)4)38-32(43)31(42)26-15-16-27(25-10-6-5-9-24(25)26)36-29-17-18-35-33(37-29)40-19-7-8-20-40/h5-6,9-18,21H,7-8,19-20H2,1-4H3,(H,38,43)(H,35,36,37)