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

Systemtic Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)/C=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N6O2/c1-34-18-17-31-29(34)28(24-12-6-7-13-25(24)37-2)32-26(36)15-14-22-20-35(23-10-4-3-5-11-23)33-27(22)21-9-8-16-30-19-21/h3-20,28H,1-2H3,(H,32,36)/b15-14+