(E)-3-(5-methylthiophen-2-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[[4-(1-pyrazolyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-(4-pyrazol-1-ylbenzyl)acrylamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H17N3OS/c1-14-3-8-17(23-14)9-10-18(22)19-13-15-4-6-16(7-5-15)21-12-2-11-20-21/h2-12H,13H2,1H3,(H,19,22)/b10-9+