N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2,4-dimethoxy-N-methyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2,4-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2,4-dimethoxy-N-methylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2,4-dimethoxy-N-methyl-benzamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N4O5/c1-26(2,3)22-15-23(30(28-22)17-8-10-18(33-5)11-9-17)27-24(31)16-29(4)25(32)20-13-12-19(34-6)14-21(20)35-7/h8-15H,16H2,1-7H3,(H,27,31)