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

Systemtic Name: 4-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[2-(1-phenylpyrazol-4-yl)ethyl]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)N2C=C(C=N2)CCNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

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