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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxamide Openeye Name: 5-[(4-methoxyphenyl)methyl]-N-(m-tolyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxamide CAS Name: 5-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxamide IUPAC Name: 5-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxamide Traditional Name: 4-keto-N-(m-tolyl)-5-p-anisyl-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C3C(=O)N(CCN3N=C2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C3C(=O)N(CCN3N=C2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-15-4-3-5-17(12-15)24-21(27)19-13-23-26-11-10-25(22(28)20(19)26)14-16-6-8-18(29-2)9-7-16/h3-9,12-13H,10-11,14H2,1-2H3,(H,24,27)