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

Systemtic Name: N-[3-[(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)acryloyl]phenyl]acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-4-5-11-23-19(20)17(13(2)22-23)9-10-18(25)15-7-6-8-16(12-15)21-14(3)24/h6-10,12H,4-5,11H2,1-3H3,(H,21,24)/b10-9+