N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-1H-indazole-7-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-1H-indazole-7-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)-1H-indazole-7-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-1H-indazole-7-carboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-1H-indazole-7-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)-1H-indazole-7-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=CC4=C3NN=C4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=CC4=C3NN=C4)OCC=C

InChI

InChI=1S/C24H27N3O4/c1-3-11-31-21-10-9-17(13-22(21)29-2)15-27(16-19-7-5-12-30-19)24(28)20-8-4-6-18-14-25-26-23(18)20/h3-4,6,8-10,13-14,19H,1,5,7,11-12,15-16H2,2H3,(H,25,26)