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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-p-anisyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C16H19N3O2/c1-21-12-8-6-11(7-9-12)10-17-16(20)15-13-4-2-3-5-14(13)18-19-15/h6-9H,2-5,10H2,1H3,(H,17,20)(H,18,19)