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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C17H20N4O/c1-2-12-7-9-13(10-8-12)11-18-21-17(22)16-14-5-3-4-6-15(14)19-20-16/h7-11H,2-6H2,1H3,(H,19,20)(H,21,22)/b18-11+