N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclobutanecarboxamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclobutanecarboxamide Openeye Name: N-isopropyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-ylcyclobutanecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylcyclobutanecarboxamide Traditional Name: N-isopropyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]ethyl]cyclobutanecarboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(C(C)C)C(=O)C3CCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(C(C)C)C(=O)C3CCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N4O3/c1-18(2)30(27(33)21-11-8-12-21)17-24(32)28-26-25(20-9-6-5-7-10-20)19(3)29-31(26)22-13-15-23(34-4)16-14-22/h5-7,9-10,13-16,18,21H,8,11-12,17H2,1-4H3,(H,28,32)