1-[4-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-[2-[4-(methylamino)benzimidazol-1-yl]ethoxy]naphthalen-1-yl]urea

Systemtic Name: 1-[4-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-[2-[4-(methylamino)benzimidazol-1-yl]ethoxy]naphthalen-1-yl]urea Openeye Name: 1-[4-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3-[4-[2-[4-(methylamino)benzimidazol-1-yl]ethoxy]-1-naphthyl]urea CAS Name: 1-[4-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-3-[4-[2-[4-(methylamino)-1-benzimidazolyl]ethoxy]-1-naphthalenyl]urea IUPAC Name: 1-[4-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-[2-[4-(methylamino)benzimidazol-1-yl]ethoxy]naphthalen-1-yl]urea Traditional Name: 1-[4-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3-[4-[2-[4-(methylamino)benzimidazol-1-yl]ethoxy]-1-naphthyl]urea Formula: C35H37N7O2 MolecularWeight: 587.71398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCN5C=NC6=C5C=CC=C6NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCN5C=NC6=C5C=CC=C6NC

InChI

InChI=1S/C35H37N7O2/c1-23-13-15-24(16-14-23)42-33(27(21-38-42)35(2,3)4)40-34(43)39-28-17-18-31(26-10-7-6-9-25(26)28)44-20-19-41-22-37-32-29(36-5)11-8-12-30(32)41/h6-18,21-22,36H,19-20H2,1-5H3,(H2,39,40,43)