(E)-3-(4-methoxyphenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[4-(1-pyrazolyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-pyrazol-1-ylbenzyl)acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H19N3O2/c1-25-19-10-5-16(6-11-19)7-12-20(24)21-15-17-3-8-18(9-4-17)23-14-2-13-22-23/h2-14H,15H2,1H3,(H,21,24)/b12-7+