5-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-3,4-diamine

Systemtic Name: 5-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-3,4-diamine Openeye Name: 1-benzyl-5-(3-methoxyphenyl)pyrazole-3,4-diamine CAS Name: 5-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-3,4-diamine IUPAC Name: 1-benzyl-5-(3-methoxyphenyl)pyrazole-3,4-diamine Traditional Name: [3-amino-1-benzyl-5-(3-methoxyphenyl)pyrazol-4-yl]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=NN2CC3=CC=CC=C3)N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=NN2CC3=CC=CC=C3)N)N

InChI

InChI=1S/C17H18N4O/c1-22-14-9-5-8-13(10-14)16-15(18)17(19)20-21(16)11-12-6-3-2-4-7-12/h2-10H,11,18H2,1H3,(H2,19,20)