N-prop-2-enyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-prop-2-enyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-allyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-prop-2-enyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-prop-2-enyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-allyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1C2=NNC3=C2CCCC3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1C2=NNC3=C2CCCC3

InChI

InChI=1S/C17H19N3O/c1-2-11-18-17(21)13-8-4-3-7-12(13)16-14-9-5-6-10-15(14)19-20-16/h2-4,7-8H,1,5-6,9-11H2,(H,18,21)(H,19,20)