(E)-N-(2-morpholin-4-ylethyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide hydrochloride

Systemtic Name: (E)-N-(2-morpholin-4-ylethyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide hydrochloride Openeye Name: (E)-N-(2-morpholinoethyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide hydrochloride CAS Name: (E)-N-[2-(4-morpholinyl)ethyl]-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide hydrochloride IUPAC Name: (E)-N-(2-morpholin-4-ylethyl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide hydrochloride Traditional Name: (E)-N-(2-morpholinoethyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide hydrochloride Formula: C22H25ClN4O2S MolecularWeight: 444.9775

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1COCCN1CCNC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H24N4O2S.ClH/c27-21(23-10-11-25-12-14-28-15-13-25)9-8-18-17-26(19-5-2-1-3-6-19)24-22(18)20-7-4-16-29-20;/h1-9,16-17H,10-15H2,(H,23,27);1H/b9-8+;