N-[(Z)-3-(2-methoxyethylamino)-3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-(2-methoxyethylamino)-3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-methoxyethylcarbamoyl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-methoxyethylamino)-3-oxo-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-methoxyethylamino)-3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-methoxyethylcarbamoyl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]-4-methyl-benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)/C(=O)NCCOC

InChI

InChI=1S/C27H26N4O3S/c1-19-10-12-20(13-11-19)26(32)29-23(27(33)28-14-15-34-2)17-21-18-31(22-7-4-3-5-8-22)30-25(21)24-9-6-16-35-24/h3-13,16-18H,14-15H2,1-2H3,(H,28,33)(H,29,32)/b23-17-