(E)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-18-10-12-22(33-2)21(15-18)28-25(32)16-27-24(31)13-11-19-17-30(20-7-4-3-5-8-20)29-26(19)23-9-6-14-34-23/h3-15,17H,16H2,1-2H3,(H,27,31)(H,28,32)/b13-11+