(E)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(5-methyl-2-furanyl)methyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-18-10-12-22(30-18)17-27(2)23(29)13-11-20-16-28(21-8-4-3-5-9-21)26-24(20)19-7-6-14-25-15-19/h3-16H,17H2,1-2H3/b13-11+