3-(4-dimethylaminophenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: 3-(4-dimethylaminophenyl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-3-(4-dimethylaminophenyl)acrylamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-26(2)22-11-8-19(9-12-22)10-13-23(28)25-21-16-24-27(17-21)14-15-29-18-20-6-4-3-5-7-20/h3-13,16-17H,14-15,18H2,1-2H3,(H,25,28)