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

Systemtic Name: 4-chloranyl-N3,N5-bis(4-methoxyphenyl)-1-phenyl-pyrazole-3,5-diamine Openeye Name: 4-chloro-N3,N5-bis(4-methoxyphenyl)-1-phenyl-pyrazole-3,5-diamine CAS Name: 4-chloro-N3,N5-bis(4-methoxyphenyl)-1-phenylpyrazole-3,5-diamine IUPAC Name: 4-chloro-3-N,5-N-bis(4-methoxyphenyl)-1-phenylpyrazole-3,5-diamine Traditional Name: [4-chloro-5-(p-anisidino)-1-phenyl-pyrazol-3-yl]-(4-methoxyphenyl)amine Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=NN2C3=CC=CC=C3)NC4=CC=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=NN2C3=CC=CC=C3)NC4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-29-19-12-8-16(9-13-19)25-22-21(24)23(26-17-10-14-20(30-2)15-11-17)28(27-22)18-6-4-3-5-7-18/h3-15,26H,1-2H3,(H,25,27)