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

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)acrylamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=C(C(=CC=C2)NC(=O)C)C)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=C(C(=CC=C2)NC(=O)C)C)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-5-6-12-25-20(21)16(14(3)24-25)10-11-19(27)23-18-9-7-8-17(13(18)2)22-15(4)26/h7-11H,5-6,12H2,1-4H3,(H,22,26)(H,23,27)/b11-10+