N-(4-azanyl-1-phenyl-pyrazol-3-yl)-6-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-6-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-6-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-6-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-3-pyridinecarboxamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-6-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-6-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)nicotinamide Formula: C28H28N8O2 MolecularWeight: 508.57432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4=NC=C(C=C4)C(=O)NC5=NN(C=C5N)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4=NC=C(C=C4)C(=O)NC5=NN(C=C5N)C6=CC=CC=C6

InChI

InChI=1S/C28H28N8O2/c29-23-18-36(22-9-5-2-6-10-22)33-25(23)32-26(37)20-11-12-24(30-17-20)34-15-13-28(14-16-34)27(38)31-19-35(28)21-7-3-1-4-8-21/h1-12,17-18H,13-16,19,29H2,(H,31,38)(H,32,33,37)