5-cyclobutylcarbonyl-N-prop-2-enyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-cyclobutylcarbonyl-N-prop-2-enyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-allyl-5-(cyclobutanecarbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[cyclobutyl(oxo)methyl]-N-prop-2-enyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(cyclobutanecarbonyl)-N-prop-2-enyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-allyl-5-(cyclobutanecarbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NNC2=C1CN(CC2)C(=O)C3CCC3

Isomeric SMILES

C=CCNC(=O)C1=NNC2=C1CN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C15H20N4O2/c1-2-7-16-14(20)13-11-9-19(8-6-12(11)17-18-13)15(21)10-4-3-5-10/h2,10H,1,3-9H2,(H,16,20)(H,17,18)