[2-(cyclopropylamino)-2-oxidanylidene-ethyl] (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate; N,N-dimethylmethanamide

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate; N,N-dimethylmethanamide Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] (E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoate; N,N-dimethylformamide CAS Name: N,N-dimethylformamide; (E)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] (E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoate; N,N-dimethylformamide Traditional Name: N,N-dimethylformamide; (E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1CC1NC(=O)COC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C=O.C1CC1NC(=O)COC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S.C3H7NO/c25-19(22-16-9-10-16)14-27-20(26)11-8-15-13-24(17-5-2-1-3-6-17)23-21(15)18-7-4-12-28-18;1-4(2)3-5/h1-8,11-13,16H,9-10,14H2,(H,22,25);3H,1-2H3/b11-8+;