N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NNC3=C2CCCC3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-23-14-7-6-10(8-13(14)21)9-17-20-16(22)15-11-4-2-3-5-12(11)18-19-15/h6-9,21H,2-5H2,1H3,(H,18,19)(H,20,22)/b17-9-