4-[(1,3-dimethyl-5-phenylazanyl-pyrazol-4-yl)-(4-methylsulfanylphenyl)methyl]-2,5-dimethyl-N-phenyl-pyrazol-3-amine

Systemtic Name: 4-[(1,3-dimethyl-5-phenylazanyl-pyrazol-4-yl)-(4-methylsulfanylphenyl)methyl]-2,5-dimethyl-N-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-anilino-1,3-dimethyl-pyrazol-4-yl)-(4-methylsulfanylphenyl)methyl]-2,5-dimethyl-N-phenyl-pyrazol-3-amine CAS Name: 4-[(5-anilino-1,3-dimethyl-4-pyrazolyl)-[4-(methylthio)phenyl]methyl]-2,5-dimethyl-N-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-anilino-1,3-dimethylpyrazol-4-yl)-(4-methylsulfanylphenyl)methyl]-2,5-dimethyl-N-phenylpyrazol-3-amine Traditional Name: [4-[(5-anilino-1,3-dimethyl-pyrazol-4-yl)-[4-(methylthio)phenyl]methyl]-2,5-dimethyl-pyrazol-3-yl]-phenyl-amine Formula: C30H32N6S MolecularWeight: 508.68028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=CC=C(C=C2)SC)C3=C(N(N=C3C)C)NC4=CC=CC=C4)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C(=C1C(C2=CC=C(C=C2)SC)C3=C(N(N=C3C)C)NC4=CC=CC=C4)NC5=CC=CC=C5)C

InChI

InChI=1S/C30H32N6S/c1-20-26(29(35(3)33-20)31-23-12-8-6-9-13-23)28(22-16-18-25(37-5)19-17-22)27-21(2)34-36(4)30(27)32-24-14-10-7-11-15-24/h6-19,28,31-32H,1-5H3