ethyl N-[4-[[[2-(1H-indazol-5-ylcarbamoyl)phenyl]amino]methyl]pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[4-[[[2-(1H-indazol-5-ylcarbamoyl)phenyl]amino]methyl]pyridin-2-yl]carbamate Openeye Name: ethyl N-[4-[[2-(1H-indazol-5-ylcarbamoyl)anilino]methyl]-2-pyridyl]carbamate CAS Name: N-[4-[[2-[(1H-indazol-5-ylamino)-oxomethyl]anilino]methyl]-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[2-(1H-indazol-5-ylcarbamoyl)anilino]methyl]pyridin-2-yl]carbamate Traditional Name: N-[4-[[2-(1H-indazol-5-ylcarbamoyl)anilino]methyl]-2-pyridyl]carbamic acid ethyl ester Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCOC(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C23H22N6O3/c1-2-32-23(31)28-21-11-15(9-10-24-21)13-25-20-6-4-3-5-18(20)22(30)27-17-7-8-19-16(12-17)14-26-29-19/h3-12,14,25H,2,13H2,1H3,(H,26,29)(H,27,30)(H,24,28,31)