(E)-N-[(1-phenylcyclopentyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1-phenylcyclopentyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(1-phenylcyclopentyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(1-phenylcyclopentyl)methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(1-phenylcyclopentyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(1-phenylcyclopentyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-16-19(17(2)24(3)23-16)11-12-20(25)22-15-21(13-7-8-14-21)18-9-5-4-6-10-18/h4-6,9-12H,7-8,13-15H2,1-3H3,(H,22,25)/b12-11+