(E)-N-cycloheptyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(21-17-8-4-1-2-5-9-17)13-12-16-14-20-22(15-16)18-10-6-3-7-11-18/h3,6-7,10-15,17H,1-2,4-5,8-9H2,(H,21,23)/b13-12+