4-methyl-N-[4-[[[2-[(2-methylindazol-6-yl)carbamoyl]phenyl]amino]methyl]pyridin-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[4-[[[2-[(2-methylindazol-6-yl)carbamoyl]phenyl]amino]methyl]pyridin-2-yl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[4-[[2-[(2-methylindazol-6-yl)carbamoyl]anilino]methyl]-2-pyridyl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[4-[[2-[[(2-methyl-6-indazolyl)amino]-oxomethyl]anilino]methyl]-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[4-[[2-[(2-methylindazol-6-yl)carbamoyl]anilino]methyl]pyridin-2-yl]piperazine-1-carboxamide Traditional Name: 4-methyl-N-[4-[[2-[(2-methylindazol-6-yl)carbamoyl]anilino]methyl]-2-pyridyl]piperazine-1-carboxamide Formula: C27H30N8O2 MolecularWeight: 498.5795

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=NC=CC(=C2)CNC3=CC=CC=C3C(=O)NC4=CC5=NN(C=C5C=C4)C

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC=CC(=C2)CNC3=CC=CC=C3C(=O)NC4=CC5=NN(C=C5C=C4)C

InChI

InChI=1S/C27H30N8O2/c1-33-11-13-35(14-12-33)27(37)31-25-15-19(9-10-28-25)17-29-23-6-4-3-5-22(23)26(36)30-21-8-7-20-18-34(2)32-24(20)16-21/h3-10,15-16,18,29H,11-14,17H2,1-2H3,(H,30,36)(H,28,31,37)