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

Systemtic Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-1-(4-amylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC(=O)C2=NNC3=C2CCCC3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=NNC3=C2CCCC3)/C

InChI

InChI=1S/C21H28N4O/c1-3-4-5-8-16-11-13-17(14-12-16)15(2)22-25-21(26)20-18-9-6-7-10-19(18)23-24-20/h11-14H,3-10H2,1-2H3,(H,23,24)(H,25,26)/b22-15+