(4-azanyl-4-methyl-cyclohexyl) N-[5-ethyl-4-[[1-(phenylmethyl)indazol-5-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate

Systemtic Name: (4-azanyl-4-methyl-cyclohexyl) N-[5-ethyl-4-[[1-(phenylmethyl)indazol-5-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate Openeye Name: (4-amino-4-methyl-cyclohexyl) N-[4-[(1-benzylindazol-5-yl)amino]-5-ethyl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate CAS Name: N-[5-ethyl-4-[[1-(phenylmethyl)-5-indazolyl]amino]-6-pyrrolo[2,1-f][1,2,4]triazinyl]carbamic acid (4-amino-4-methylcyclohexyl) ester IUPAC Name: (4-amino-4-methylcyclohexyl) N-[4-[(1-benzylindazol-5-yl)amino]-5-ethylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate Traditional Name: N-[4-[(1-benzylindazol-5-yl)amino]-5-ethyl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamic acid (4-amino-4-methyl-cyclohexyl) ester Formula: C30H34N8O2 MolecularWeight: 538.64336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC=NN2C=C1NC(=O)OC3CCC(CC3)(C)N)NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=C6

Isomeric SMILES

CCC1=C2C(=NC=NN2C=C1NC(=O)OC3CCC(CC3)(C)N)NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=C6

InChI

InChI=1S/C30H34N8O2/c1-3-24-25(36-29(39)40-23-11-13-30(2,31)14-12-23)18-38-27(24)28(32-19-34-38)35-22-9-10-26-21(15-22)16-33-37(26)17-20-7-5-4-6-8-20/h4-10,15-16,18-19,23H,3,11-14,17,31H2,1-2H3,(H,36,39)(H,32,34,35)