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

Systemtic Name: (E)-N-[1-[(5-ethanoylfuran-2-yl)methyl]pyrazol-4-yl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-[(5-acetyl-2-furyl)methyl]pyrazol-4-yl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[1-[(5-acetyl-2-furanyl)methyl]-4-pyrazolyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-[(5-acetyl-2-furyl)methyl]pyrazol-4-yl]-3-(o-tolyl)acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=CN(N=C2)CC3=CC=C(O3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2=CN(N=C2)CC3=CC=C(O3)C(=O)C

InChI

InChI=1S/C20H19N3O3/c1-14-5-3-4-6-16(14)7-10-20(25)22-17-11-21-23(12-17)13-18-8-9-19(26-18)15(2)24/h3-12H,13H2,1-2H3,(H,22,25)/b10-7+