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

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-thiophene-2-carboxamide Openeye Name: N-isopropyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-yl-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylthiophene-2-carboxamide Traditional Name: N-isopropyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]ethyl]thiophene-2-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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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)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(C(C)C)C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N4O3S/c1-18(2)30(27(33)23-11-8-16-35-23)17-24(32)28-26-25(20-9-6-5-7-10-20)19(3)29-31(26)21-12-14-22(34-4)15-13-21/h5-16,18H,17H2,1-4H3,(H,28,32)