N-[(E)-(2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C17H20N4O2/c1-2-23-15-10-6-3-7-12(15)11-18-21-17(22)16-13-8-4-5-9-14(13)19-20-16/h3,6-7,10-11H,2,4-5,8-9H2,1H3,(H,19,20)(H,21,22)/b18-11+