N-(4-azanyl-1-phenyl-pyrazol-3-yl)-6-(8-ethanoyl-3,8-diazaspiro[4.4]nonan-3-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-6-(8-ethanoyl-3,8-diazaspiro[4.4]nonan-3-yl)pyridine-3-carboxamide Openeye Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-(4-amino-1-phenyl-pyrazol-3-yl)pyridine-3-carboxamide CAS Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-(4-amino-1-phenyl-3-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-(4-amino-1-phenylpyrazol-3-yl)pyridine-3-carboxamide Traditional Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-(4-amino-1-phenyl-pyrazol-3-yl)nicotinamide Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C1)CCN(C2)C3=NC=C(C=C3)C(=O)NC4=NN(C=C4N)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2(C1)CCN(C2)C3=NC=C(C=C3)C(=O)NC4=NN(C=C4N)C5=CC=CC=C5

InChI

InChI=1S/C24H27N7O2/c1-17(32)29-11-9-24(15-29)10-12-30(16-24)21-8-7-18(13-26-21)23(33)27-22-20(25)14-31(28-22)19-5-3-2-4-6-19/h2-8,13-14H,9-12,15-16,25H2,1H3,(H,27,28,33)