N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]indazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]indazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(p-tolylmethyl)indazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-3-indazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]indazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylbenzyl)indazole-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O3/c1-15-6-8-16(9-7-15)13-26-19-5-3-2-4-18(19)22(25-26)23(27)24-17-10-11-20-21(12-17)29-14-28-20/h2-12H,13-14H2,1H3,(H,24,27)