N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C28H36N4O4/c1-20-11-13-22(14-12-20)32-25(18-24(30-32)28(2,3)4)29-26(33)19-31(15-8-16-35-5)27(34)21-9-7-10-23(17-21)36-6/h7,9-14,17-18H,8,15-16,19H2,1-6H3,(H,29,33)