N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-(2-furylmethyl)-N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-(2-furanylmethyl)-N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-(2-furfuryl)-N-p-anisyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C21H23N3O3/c1-26-16-10-8-15(9-11-16)13-24(14-17-5-4-12-27-17)21(25)20-18-6-2-3-7-19(18)22-23-20/h4-5,8-12H,2-3,6-7,13-14H2,1H3,(H,22,23)