4-[4-[[2-[3-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-tert-butyl-pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[2-[3-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-tert-butyl-pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[2-[3-(2-amino-2-oxo-ethyl)phenyl]-5-tert-butyl-pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[2-[3-(2-amino-2-oxoethyl)phenyl]-5-tert-butyl-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[2-[3-(2-amino-2-oxoethyl)phenyl]-5-tert-butylpyrazol-3-yl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[2-[3-(2-amino-2-keto-ethyl)phenyl]-5-tert-butyl-pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C29H31N7O4 MolecularWeight: 541.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C4=CC=CC(=C4)CC(=O)N

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C4=CC=CC(=C4)CC(=O)N

InChI

InChI=1S/C29H31N7O4/c1-29(2,3)24-17-26(36(35-24)20-7-5-6-18(14-20)15-25(30)37)34-28(39)33-19-8-10-21(11-9-19)40-22-12-13-32-23(16-22)27(38)31-4/h5-14,16-17H,15H2,1-4H3,(H2,30,37)(H,31,38)(H2,33,34,39)