(E)-N-[2-(azepan-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(1-azepanyl)phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C19H24N4O/c1-22-15-16(14-20-22)10-11-19(24)21-17-8-4-5-9-18(17)23-12-6-2-3-7-13-23/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,21,24)/b11-10+