4-[3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]-1H-pyrazol-5-amine

Systemtic Name: 4-[3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]-1H-pyrazol-5-amine Openeye Name: 4-[3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]-1H-pyrazol-5-amine CAS Name: 4-[3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]-1H-pyrazol-5-amine IUPAC Name: 4-[3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]-1H-pyrazol-5-amine Traditional Name: [4-(4-m-anisyl-3-methoxy-phenyl)-1H-pyrazol-5-yl]amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=C(C=C(C=C2)C3=C(NN=C3)N)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC2=C(C=C(C=C2)C3=C(NN=C3)N)OC

InChI

InChI=1S/C18H19N3O2/c1-22-15-5-3-4-12(9-15)8-14-7-6-13(10-17(14)23-2)16-11-20-21-18(16)19/h3-7,9-11H,8H2,1-2H3,(H3,19,20,21)