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

Systemtic Name: N,N-bis(prop-2-enyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N,N-diallyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N,N-bis(prop-2-enyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N,N-bis(prop-2-enyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N,N-diallyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-3-13-23(14-4-2)20(24)16-10-6-5-9-15(16)19-17-11-7-8-12-18(17)21-22-19/h3-6,9-10H,1-2,7-8,11-14H2,(H,21,22)