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

Systemtic Name: 5-(phenylcarbonyl)-N-prop-2-enyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-allyl-5-benzoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-benzoyl-N-prop-2-enyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-benzoyl-N-prop-2-enyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-allyl-5-benzoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NNC2=C1CN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=NNC2=C1CN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2/c1-2-9-18-16(22)15-13-11-21(10-8-14(13)19-20-15)17(23)12-6-4-3-5-7-12/h2-7H,1,8-11H2,(H,18,22)(H,19,20)