N-[(Z)-3-(2-hydroxyethylamino)-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-hydroxyethylamino)-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-hydroxyethylcarbamoyl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]-4-methyl-benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3S/c1-18-9-11-19(12-10-18)25(32)28-22(26(33)27-13-14-31)16-20-17-30(21-6-3-2-4-7-21)29-24(20)23-8-5-15-34-23/h2-12,15-17,31H,13-14H2,1H3,(H,27,33)(H,28,32)/b22-16-