2-ethyl-6-methyl-4-oxidanylidene-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 2-ethyl-6-methyl-4-oxidanylidene-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 2-ethyl-6-methyl-4-oxo-9-(phenylhydrazono)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 2-ethyl-6-methyl-4-oxo-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide IUPAC Name: 2-ethyl-6-methyl-4-oxo-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 2-ethyl-4-keto-6-methyl-9-(phenylhydrazono)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N2C(CCC(=NNC3=CC=CC=C3)C2=N1)C)C(=O)N

Isomeric SMILES

CCC1=C(C(=O)N2C(CCC(=NNC3=CC=CC=C3)C2=N1)C)C(=O)N

InChI

InChI=1S/C18H21N5O2/c1-3-13-15(16(19)24)18(25)23-11(2)9-10-14(17(23)20-13)22-21-12-7-5-4-6-8-12/h4-8,11,21H,3,9-10H2,1-2H3,(H2,19,24)