5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxamide

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxamide Openeye Name: 5-[(4-methoxyphenyl)methyl]-4-oxo-N-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxamide CAS Name: 5-[(4-methoxyphenyl)methyl]-4-oxo-N-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxamide IUPAC Name: 5-[(4-methoxyphenyl)methyl]-4-oxo-N-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxamide Traditional Name: 4-keto-5-p-anisyl-N-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN3C(=C(C=N3)C(=O)NC4=CC=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN3C(=C(C=N3)C(=O)NC4=CC=CC=C4)C2=O

InChI

InChI=1S/C21H20N4O3/c1-28-17-9-7-15(8-10-17)14-24-11-12-25-19(21(24)27)18(13-22-25)20(26)23-16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3,(H,23,26)