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

Systemtic Name: (E)-N-cyclohexyl-N-methyl-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-methyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-methyl-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-methyl-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-methyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-27(21-10-4-2-5-11-21)23(29)15-14-20-18-28(22-12-6-3-7-13-22)26-24(20)19-9-8-16-25-17-19/h3,6-9,12-18,21H,2,4-5,10-11H2,1H3/b15-14+