4-[[2-(1,3-benzodioxol-5-yl)phenyl]methyl]-3-methoxy-1H-pyrazol-5-amine

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-yl)phenyl]methyl]-3-methoxy-1H-pyrazol-5-amine Openeye Name: 4-[[2-(1,3-benzodioxol-5-yl)phenyl]methyl]-3-methoxy-1H-pyrazol-5-amine CAS Name: 4-[[2-(1,3-benzodioxol-5-yl)phenyl]methyl]-3-methoxy-1H-pyrazol-5-amine IUPAC Name: 4-[[2-(1,3-benzodioxol-5-yl)phenyl]methyl]-3-methoxy-1H-pyrazol-5-amine Traditional Name: [4-[2-(1,3-benzodioxol-5-yl)benzyl]-3-methoxy-1H-pyrazol-5-yl]amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1CC2=CC=CC=C2C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

COC1=NNC(=C1CC2=CC=CC=C2C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C18H17N3O3/c1-22-18-14(17(19)20-21-18)8-11-4-2-3-5-13(11)12-6-7-15-16(9-12)24-10-23-15/h2-7,9H,8,10H2,1H3,(H3,19,20,21)