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

Systemtic Name: 4-methyl-N-[4-[[[2-[(1-methylindazol-6-yl)carbamoyl]phenyl]amino]methyl]pyridin-2-yl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[4-[[2-[(1-methylindazol-6-yl)carbamoyl]anilino]methyl]-2-pyridyl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[4-[[2-[[(1-methyl-6-indazolyl)amino]-oxomethyl]anilino]methyl]-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[4-[[2-[(1-methylindazol-6-yl)carbamoyl]anilino]methyl]pyridin-2-yl]piperazine-1-carboxamide Traditional Name: 4-methyl-N-[4-[[2-[(1-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=C(C=C4)C=NN5C

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC=CC(=C2)CNC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)C=NN5C

InChI

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