N-[1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]-2-(4-phenylpyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]-2-(4-phenylpyrazol-1-yl)pyridine-3-carboxamide Openeye Name: N-(1-oxamoylpentyl)-2-(4-phenylpyrazol-1-yl)pyridine-3-carboxamide CAS Name: N-(1-amino-1,2-dioxoheptan-3-yl)-2-(4-phenyl-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-(1-amino-1,2-dioxoheptan-3-yl)-2-(4-phenylpyrazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(1-oxamoylpentyl)-2-(4-phenylpyrazol-1-yl)nicotinamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)N)NC(=O)C1=C(N=CC=C1)N2C=C(C=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(C(=O)C(=O)N)NC(=O)C1=C(N=CC=C1)N2C=C(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N5O3/c1-2-3-11-18(19(28)20(23)29)26-22(30)17-10-7-12-24-21(17)27-14-16(13-25-27)15-8-5-4-6-9-15/h4-10,12-14,18H,2-3,11H2,1H3,(H2,23,29)(H,26,30)