(E)-3-[3-methoxy-4-(1-pyrazol-1-ylethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(1-pyrazol-1-ylethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[3-methoxy-4-(1-pyrazol-1-ylethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-[1-(1-pyrazolyl)ethoxy]phenyl]-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(1-pyrazol-1-ylethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[3-methoxy-4-(1-pyrazol-1-ylethoxy)phenyl]-N-(4-methylcyclohexyl)acrylamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)OC(C)N3C=CC=N3)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)OC(C)N3C=CC=N3)OC

InChI

InChI=1S/C22H29N3O3/c1-16-5-9-19(10-6-16)24-22(26)12-8-18-7-11-20(21(15-18)27-3)28-17(2)25-14-4-13-23-25/h4,7-8,11-17,19H,5-6,9-10H2,1-3H3,(H,24,26)/b12-8+