4-[4-[[5-(furan-2-yl)-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[5-(furan-2-yl)-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-(2-furyl)-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-(2-furanyl)-2-(4-methylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-(furan-2-yl)-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-(2-furyl)-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C28H24N6O4 MolecularWeight: 508.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)NC4=CC=C(C=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)NC4=CC=C(C=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C28H24N6O4/c1-18-5-9-20(10-6-18)34-26(17-23(33-34)25-4-3-15-37-25)32-28(36)31-19-7-11-21(12-8-19)38-22-13-14-30-24(16-22)27(35)29-2/h3-17H,1-2H3,(H,29,35)(H2,31,32,36)