2-[(3-methoxy-4-phenoxy-phenyl)methyl]-3,4-dihydropyrazol-5-amine

Systemtic Name: 2-[(3-methoxy-4-phenoxy-phenyl)methyl]-3,4-dihydropyrazol-5-amine Openeye Name: 2-[(3-methoxy-4-phenoxy-phenyl)methyl]-3,4-dihydropyrazol-5-amine CAS Name: 2-[(3-methoxy-4-phenoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine IUPAC Name: 2-[(3-methoxy-4-phenoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine Traditional Name: [1-(3-methoxy-4-phenoxy-benzyl)-2-pyrazolin-3-yl]amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(=N2)N)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(=N2)N)OC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c1-21-16-11-13(12-20-10-9-17(18)19-20)7-8-15(16)22-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H2,18,19)