5-(cyclopropylmethyl)-N-(4-methylphenyl)-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide

Systemtic Name: 5-(cyclopropylmethyl)-N-(4-methylphenyl)-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide Openeye Name: 5-(cyclopropylmethyl)-4-oxo-N-(p-tolyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide CAS Name: 5-(cyclopropylmethyl)-N-(4-methylphenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide IUPAC Name: 5-(cyclopropylmethyl)-N-(4-methylphenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide Traditional Name: 5-(cyclopropylmethyl)-4-keto-N-(p-tolyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN3CCN(C(=O)C3=C2)CC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN3CCN(C(=O)C3=C2)CC4CC4

InChI

InChI=1S/C18H20N4O2/c1-12-2-6-14(7-3-12)19-17(23)15-10-16-18(24)21(11-13-4-5-13)8-9-22(16)20-15/h2-3,6-7,10,13H,4-5,8-9,11H2,1H3,(H,19,23)