(E)-N-(3-methylbutyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-methylbutyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-isopentyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(3-methylbutyl)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(3-methylbutyl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-isoamyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)/C=C/C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O/c1-17(2)12-14-24-21(27)11-10-19-16-26(20-8-4-3-5-9-20)25-22(19)18-7-6-13-23-15-18/h3-11,13,15-17H,12,14H2,1-2H3,(H,24,27)/b11-10+