N-[(E)-1-phenylpropylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-1-phenylpropylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-1-phenylpropylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-1-phenylpropylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NNC2=C1CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=NNC2=C1CCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O/c1-2-14(12-8-4-3-5-9-12)18-21-17(22)16-13-10-6-7-11-15(13)19-20-16/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,19,20)(H,21,22)/b18-14+