4-oxidanylidene-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

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