4-chloranyl-N-[(Z)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(Z)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]benzamide CAS Name: 4-chloro-N-[(Z)-3-(2,6-dimethyl-4-morpholinyl)-3-oxo-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(Z)-3-(2,6-dimethylmorpholin-4-yl)-3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(Z)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]benzamide Formula: C29H27ClN4O3S MolecularWeight: 547.06768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)/C(=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)/NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H27ClN4O3S/c1-19-16-33(17-20(2)37-19)29(36)25(31-28(35)21-10-12-23(30)13-11-21)15-22-18-34(24-7-4-3-5-8-24)32-27(22)26-9-6-14-38-26/h3-15,18-20H,16-17H2,1-2H3,(H,31,35)/b25-15-