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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(1-methylpyrazol-4-yl)acrylamide Formula: C15H20ClN5O MolecularWeight: 321.8052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=CN(N=C2)C)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=CN(N=C2)C)Cl

InChI

InChI=1S/C15H20ClN5O/c1-4-5-8-21-15(16)13(11(2)19-21)6-7-14(22)18-12-9-17-20(3)10-12/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,22)/b7-6+