5-[(3-chlorophenyl)methyl]-4-oxidanylidene-N-propyl-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide

Systemtic Name: 5-[(3-chlorophenyl)methyl]-4-oxidanylidene-N-propyl-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide Openeye Name: 5-[(3-chlorophenyl)methyl]-4-oxo-N-propyl-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide CAS Name: 5-[(3-chlorophenyl)methyl]-4-oxo-N-propyl-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide IUPAC Name: 5-[(3-chlorophenyl)methyl]-4-oxo-N-propyl-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide Traditional Name: 5-(3-chlorobenzyl)-4-keto-N-propyl-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN2CCN(C(=O)C2=C1)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCNC(=O)C1=NN2CCN(C(=O)C2=C1)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4O2/c1-2-6-19-16(23)14-10-15-17(24)21(7-8-22(15)20-14)11-12-4-3-5-13(18)9-12/h3-5,9-10H,2,6-8,11H2,1H3,(H,19,23)