1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylcarbonylpyrimidin-5-yl)naphthalen-1-yl]urea

Systemtic Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylcarbonylpyrimidin-5-yl)naphthalen-1-yl]urea Openeye Name: 1-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3-[4-[2-(morpholine-4-carbonyl)pyrimidin-5-yl]-1-naphthyl]urea CAS Name: 1-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-3-[4-[2-[4-morpholinyl(oxo)methyl]-5-pyrimidinyl]-1-naphthalenyl]urea IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-[2-(morpholine-4-carbonyl)pyrimidin-5-yl]naphthalen-1-yl]urea Traditional Name: 1-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3-[4-[2-(morpholine-4-carbonyl)pyrimidin-5-yl]-1-naphthyl]urea Formula: C34H35N7O3 MolecularWeight: 589.6868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CN=C(N=C5)C(=O)N6CCOCC6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CN=C(N=C5)C(=O)N6CCOCC6

InChI

InChI=1S/C34H35N7O3/c1-22-9-11-24(12-10-22)41-30(19-29(39-41)34(2,3)4)38-33(43)37-28-14-13-25(26-7-5-6-8-27(26)28)23-20-35-31(36-21-23)32(42)40-15-17-44-18-16-40/h5-14,19-21H,15-18H2,1-4H3,(H2,37,38,43)