3-methoxy-N-[(4-methylphenyl)methyl]-2-propyl-indazole-6-carboxamide

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)methyl]-2-propyl-indazole-6-carboxamide Openeye Name: 3-methoxy-2-propyl-N-(p-tolylmethyl)indazole-6-carboxamide CAS Name: 3-methoxy-N-[(4-methylphenyl)methyl]-2-propyl-6-indazolecarboxamide IUPAC Name: 3-methoxy-N-[(4-methylphenyl)methyl]-2-propylindazole-6-carboxamide Traditional Name: 3-methoxy-N-(4-methylbenzyl)-2-propyl-indazole-6-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C=CC(=CC2=N1)C(=O)NCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCN1C(=C2C=CC(=CC2=N1)C(=O)NCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C20H23N3O2/c1-4-11-23-20(25-3)17-10-9-16(12-18(17)22-23)19(24)21-13-15-7-5-14(2)6-8-15/h5-10,12H,4,11,13H2,1-3H3,(H,21,24)