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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-o-anisylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C16H18N4O2/c1-22-14-9-5-2-6-11(14)10-17-20-16(21)15-12-7-3-4-8-13(12)18-19-15/h2,5-6,9-10H,3-4,7-8H2,1H3,(H,18,19)(H,20,21)/b17-10+