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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-23-12-8-7-11(15(9-12)24-2)10-18-21-17(22)16-13-5-3-4-6-14(13)19-20-16/h7-10H,3-6H2,1-2H3,(H,19,20)(H,21,22)/b18-10+