4-[(5Z)-4-azanyl-5-indol-2-ylidene-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]-N-pyridin-3-yl-cyclohexane-1-carboxamide

Systemtic Name: 4-[(5Z)-4-azanyl-5-indol-2-ylidene-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]-N-pyridin-3-yl-cyclohexane-1-carboxamide Openeye Name: 4-[(5Z)-4-amino-5-indol-2-ylidene-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]-N-(3-pyridyl)cyclohexanecarboxamide CAS Name: 4-[(5Z)-4-amino-5-(2-indolylidene)-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]-N-(3-pyridinyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(5Z)-4-amino-5-indol-2-ylidene-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]-N-pyridin-3-ylcyclohexane-1-carboxamide Traditional Name: 4-[(5Z)-4-amino-5-indol-2-ylidene-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]-N-(3-pyridyl)cyclohexanecarboxamide Formula: C25H24N8O MolecularWeight: 452.51106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=NC(=C3C=C4C=CC=CC4=N3)C5=C(N=CNN25)N)C(=O)NC6=CN=CC=C6

Isomeric SMILES

C1CC(CCC1C2=N/C(=C\3/C=C4C=CC=CC4=N3)/C5=C(N=CNN25)N)C(=O)NC6=CN=CC=C6

InChI

InChI=1S/C25H24N8O/c26-23-22-21(20-12-17-4-1-2-6-19(17)31-20)32-24(33(22)29-14-28-23)15-7-9-16(10-8-15)25(34)30-18-5-3-11-27-13-18/h1-6,11-16H,7-10,26H2,(H,28,29)(H,30,34)/b21-20-