(E)-3-(1-methylpyrazol-4-yl)-N-(4-pentylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(4-pentylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-(4-pentylphenyl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-(4-pentylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(4-pentylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amylphenyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C18H23N3O/c1-3-4-5-6-15-7-10-17(11-8-15)20-18(22)12-9-16-13-19-21(2)14-16/h7-14H,3-6H2,1-2H3,(H,20,22)/b12-9+