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

Systemtic Name: 4-[(1,3-dimethyl-5-phenylazanyl-pyrazol-4-yl)-phenyl-methyl]-2,5-dimethyl-N-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-anilino-1,3-dimethyl-pyrazol-4-yl)-phenyl-methyl]-2,5-dimethyl-N-phenyl-pyrazol-3-amine CAS Name: 4-[(5-anilino-1,3-dimethyl-4-pyrazolyl)-phenylmethyl]-2,5-dimethyl-N-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-anilino-1,3-dimethylpyrazol-4-yl)-phenylmethyl]-2,5-dimethyl-N-phenylpyrazol-3-amine Traditional Name: [4-[(5-anilino-1,3-dimethyl-pyrazol-4-yl)-phenyl-methyl]-2,5-dimethyl-pyrazol-3-yl]-phenyl-amine Formula: C29H30N6 MolecularWeight: 462.5887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N6/c1-20-25(28(34(3)32-20)30-23-16-10-6-11-17-23)27(22-14-8-5-9-15-22)26-21(2)33-35(4)29(26)31-24-18-12-7-13-19-24/h5-19,27,30-31H,1-4H3