4-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[2-(pyrazol-1-ylmethyl)benzyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O)CN4C=CC=N4

InChI

InChI=1S/C20H17N5O2/c26-19(17-13-21-18-8-3-4-11-25(18)20(17)27)22-12-15-6-1-2-7-16(15)14-24-10-5-9-23-24/h1-11,13H,12,14H2,(H,22,26)