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

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N,N-dipropyl-prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N,N-dipropyl-prop-2-enamide CAS Name: (E)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N,N-dipropyl-2-propenamide IUPAC Name: (E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N,N-dipropylprop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N,N-dipropyl-acrylamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-3-15-26(16-4-2)22(28)13-12-20-18-27(21-10-6-5-7-11-21)25-23(20)19-9-8-14-24-17-19/h5-14,17-18H,3-4,15-16H2,1-2H3/b13-12+