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

Systemtic Name: (E)-N-butan-2-yl-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-butan-2-yl-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-sec-butyl-acrylamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-3-16(2)23-20(26)12-11-18-15-25(19-9-5-4-6-10-19)24-21(18)17-8-7-13-22-14-17/h4-16H,3H2,1-2H3,(H,23,26)/b12-11+