3,4-dimethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H25N3O3/c1-4-8-18-13-19(14-21(28-2)22(18)29-3)23(27)24-12-11-17-15-25-26(16-17)20-9-6-5-7-10-20/h4-10,13-16H,11-12H2,1-3H3,(H,24,27)/b8-4+