N-[(E)-cyclohexylmethylideneamino]-5,6-dimethoxy-1H-indazole-3-carboxamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-5,6-dimethoxy-1H-indazole-3-carboxamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-5,6-dimethoxy-1H-indazole-3-carboxamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-5,6-dimethoxy-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-5,6-dimethoxy-1H-indazole-3-carboxamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-5,6-dimethoxy-1H-indazole-3-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NN2)C(=O)NN=CC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NN2)C(=O)N/N=C/C3CCCCC3)OC

InChI

InChI=1S/C17H22N4O3/c1-23-14-8-12-13(9-15(14)24-2)19-20-16(12)17(22)21-18-10-11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H,19,20)(H,21,22)/b18-10+