(E)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(m-tolylmethyl)pyrazol-3-yl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-methylbenzyl)pyrazol-3-yl]-3-(3-thienyl)acrylamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C18H17N3OS/c1-14-3-2-4-16(11-14)12-21-17(7-9-19-21)20-18(22)6-5-15-8-10-23-13-15/h2-11,13H,12H2,1H3,(H,20,22)/b6-5+