N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H19N7O2 MolecularWeight: 413.43196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CN=C4C=CC=CN4C3=O)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CN=C4C=CC=CN4C3=O)C#N)N

InChI

InChI=1S/C22H19N7O2/c23-13-16-18(27-29(20(16)24)15-7-2-1-3-8-15)9-6-11-25-21(30)17-14-26-19-10-4-5-12-28(19)22(17)31/h1-5,7-8,10,12,14H,6,9,11,24H2,(H,25,30)