(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(2-propylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(2-propylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-propylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(2-propyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(2-propylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-propylpyrazol-3-yl)acrylamide Formula: C17H24ClN5O MolecularWeight: 349.85836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=CC=NN2CCC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=CC=NN2CCC)Cl

InChI

InChI=1S/C17H24ClN5O/c1-4-6-12-23-17(18)14(13(3)21-23)7-8-16(24)20-15-9-10-19-22(15)11-5-2/h7-10H,4-6,11-12H2,1-3H3,(H,20,24)/b8-7+