(E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(5-methyl-2-furyl)acrylamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-19-13-14-23(30-19)15-16-24(29)27(2)17-21-18-28(22-11-7-4-8-12-22)26-25(21)20-9-5-3-6-10-20/h3-16,18H,17H2,1-2H3/b16-15+