3-azanyl-6-[4-(1,4-diazepan-1-ylcarbonyl)phenyl]-N-(1H-indazol-6-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-(1,4-diazepan-1-ylcarbonyl)phenyl]-N-(1H-indazol-6-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(1,4-diazepane-1-carbonyl)phenyl]-N-(1H-indazol-6-yl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[1,4-diazepan-1-yl(oxo)methyl]phenyl]-N-(1H-indazol-6-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(1,4-diazepane-1-carbonyl)phenyl]-N-(1H-indazol-6-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(1,4-diazepane-1-carbonyl)phenyl]-N-(1H-indazol-6-yl)pyrazinamide Formula: C24H24N8O2 MolecularWeight: 456.49976

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CC5=C(C=C4)C=NN5)N

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CC5=C(C=C4)C=NN5)N

InChI

InChI=1S/C24H24N8O2/c25-22-21(23(33)29-18-7-6-17-13-28-31-19(17)12-18)30-20(14-27-22)15-2-4-16(5-3-15)24(34)32-10-1-8-26-9-11-32/h2-7,12-14,26H,1,8-11H2,(H2,25,27)(H,28,31)(H,29,33)