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

Systemtic Name: N-[3-(ethylamino)-3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(ethylcarbamoyl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]benzamide CAS Name: N-[3-(ethylamino)-3-oxo-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(ethylamino)-3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(ethylcarbamoyl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C(=CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-2-26-25(31)21(27-24(30)18-10-5-3-6-11-18)16-19-17-29(20-12-7-4-8-13-20)28-23(19)22-14-9-15-32-22/h3-17H,2H2,1H3,(H,26,31)(H,27,30)