2-azanyl-4-[3-(dimethylamino)propyl-methyl-amino]-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide

Systemtic Name: 2-azanyl-4-[3-(dimethylamino)propyl-methyl-amino]-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide Openeye Name: 2-amino-N-(5-benzyloxy-1H-indazol-3-yl)-4-[3-(dimethylamino)propyl-methyl-amino]benzamide CAS Name: 2-amino-4-[3-(dimethylamino)propyl-methylamino]-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide IUPAC Name: 2-amino-4-[3-(dimethylamino)propyl-methylamino]-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide Traditional Name: 2-amino-N-(5-benzoxy-1H-indazol-3-yl)-4-[3-(dimethylamino)propyl-methyl-amino]benzamide Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)C1=CC(=C(C=C1)C(=O)NC2=NNC3=C2C=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CN(C)CCCN(C)C1=CC(=C(C=C1)C(=O)NC2=NNC3=C2C=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C27H32N6O2/c1-32(2)14-7-15-33(3)20-10-12-22(24(28)16-20)27(34)29-26-23-17-21(11-13-25(23)30-31-26)35-18-19-8-5-4-6-9-19/h4-6,8-13,16-17H,7,14-15,18,28H2,1-3H3,(H2,29,30,31,34)