4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]naphthalen-1-yl]oxy-N,N-diethyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]naphthalen-1-yl]oxy-N,N-diethyl-pyridine-2-carboxamide Openeye Name: 4-[[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]-1-naphthyl]oxy]-N,N-diethyl-pyridine-2-carboxamide CAS Name: 4-[[4-[[[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-oxomethyl]amino]-1-naphthalenyl]oxy]-N,N-diethyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(5-tert-butyl-2-methylpyrazol-3-yl)carbamoylamino]naphthalen-1-yl]oxy-N,N-diethylpyridine-2-carboxamide Traditional Name: 4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]-1-naphthoxy]-N,N-diethyl-picolinamide Formula: C29H34N6O3 MolecularWeight: 514.61866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NC=CC(=C1)OC2=CC=C(C3=CC=CC=C32)NC(=O)NC4=CC(=NN4C)C(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=NC=CC(=C1)OC2=CC=C(C3=CC=CC=C32)NC(=O)NC4=CC(=NN4C)C(C)(C)C

InChI

InChI=1S/C29H34N6O3/c1-7-35(8-2)27(36)23-17-19(15-16-30-23)38-24-14-13-22(20-11-9-10-12-21(20)24)31-28(37)32-26-18-25(29(3,4)5)33-34(26)6/h9-18H,7-8H2,1-6H3,(H2,31,32,37)