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

Systemtic Name: (E)-N-(2-morpholin-4-ylethyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide hydrochloride Openeye Name: (E)-N-(2-morpholinoethyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide hydrochloride CAS Name: (E)-N-[2-(4-morpholinyl)ethyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide hydrochloride IUPAC Name: (E)-N-(2-morpholin-4-ylethyl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide hydrochloride Traditional Name: (E)-N-(2-morpholinoethyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide hydrochloride Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1COCCN1CCNC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H25N5O2.ClH/c29-22(25-11-12-27-13-15-30-16-14-27)9-8-20-18-28(21-6-2-1-3-7-21)26-23(20)19-5-4-10-24-17-19;/h1-10,17-18H,11-16H2,(H,25,29);1H/b9-8+;