(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[phenyl(2-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-[phenyl(2-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[phenyl(2-pyridyl)methyl]acrylamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C23H25ClN4O/c1-3-4-16-28-23(24)19(17(2)27-28)13-14-21(29)26-22(18-10-6-5-7-11-18)20-12-8-9-15-25-20/h5-15,22H,3-4,16H2,1-2H3,(H,26,29)/b14-13+