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

Systemtic Name: N-methyl-4-[4-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]phenoxy]picolinamide Formula: C30H26N6O3 MolecularWeight: 518.56584

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H26N6O3/c1-20-8-12-23(13-9-20)36-28(19-26(35-36)21-6-4-3-5-7-21)34-30(38)33-22-10-14-24(15-11-22)39-25-16-17-32-27(18-25)29(37)31-2/h3-19H,1-2H3,(H,31,37)(H2,33,34,38)