N3,N5-bis(4-methoxyphenyl)-1H-pyrazole-3,5-diamine

Systemtic Name: N3,N5-bis(4-methoxyphenyl)-1H-pyrazole-3,5-diamine Openeye Name: N3,N5-bis(4-methoxyphenyl)-1H-pyrazole-3,5-diamine CAS Name: N3,N5-bis(4-methoxyphenyl)-1H-pyrazole-3,5-diamine IUPAC Name: 3-N,5-N-bis(4-methoxyphenyl)-1H-pyrazole-3,5-diamine Traditional Name: (4-methoxyphenyl)-[3-(p-anisidino)-1H-pyrazol-5-yl]amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NN2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=NN2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O2/c1-22-14-7-3-12(4-8-14)18-16-11-17(21-20-16)19-13-5-9-15(23-2)10-6-13/h3-11H,1-2H3,(H3,18,19,20,21)