N-[5-[4-[[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[4-[[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]pyridin-2-yl]ethanamide Openeye Name: N-[5-[4-[[5-tert-butyl-2-(6-methyl-3-pyridyl)pyrazol-3-yl]carbamoylamino]-1-naphthyl]-2-pyridyl]acetamide CAS Name: N-[5-[4-[[[[5-tert-butyl-2-(6-methyl-3-pyridinyl)-3-pyrazolyl]amino]-oxomethyl]amino]-1-naphthalenyl]-2-pyridinyl]acetamide IUPAC Name: N-[5-[4-[[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]pyridin-2-yl]acetamide Traditional Name: N-[5-[4-[[5-tert-butyl-2-(6-methyl-3-pyridyl)pyrazol-3-yl]carbamoylamino]-1-naphthyl]-2-pyridyl]acetamide Formula: C31H31N7O2 MolecularWeight: 533.62354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CN=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CN=C(C=C5)NC(=O)C

InChI

InChI=1S/C31H31N7O2/c1-19-10-12-22(18-32-19)38-29(16-27(37-38)31(3,4)5)36-30(40)35-26-14-13-23(24-8-6-7-9-25(24)26)21-11-15-28(33-17-21)34-20(2)39/h6-18H,1-5H3,(H,33,34,39)(H2,35,36,40)