4-(1,3-benzodioxol-5-yl)-5-methoxy-2-(phenylmethyl)pyrazol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=C1C2=CC3=C(C=C2)OCO3)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=NN(C(=C1C2=CC3=C(C=C2)OCO3)N)CC4=CC=CC=C4

InChI

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