4-[[5-azanyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-phenyl-methyl]-5-methyl-2-(phenylmethyl)pyrazol-3-amine

Systemtic Name: 4-[[5-azanyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-phenyl-methyl]-5-methyl-2-(phenylmethyl)pyrazol-3-amine Openeye Name: 4-[(5-amino-1-benzyl-3-methyl-pyrazol-4-yl)-phenyl-methyl]-2-benzyl-5-methyl-pyrazol-3-amine CAS Name: 4-[[5-amino-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-phenylmethyl]-5-methyl-2-(phenylmethyl)-3-pyrazolamine IUPAC Name: 4-[(5-amino-1-benzyl-3-methylpyrazol-4-yl)-phenylmethyl]-2-benzyl-5-methylpyrazol-3-amine Traditional Name: [4-[(5-amino-1-benzyl-3-methyl-pyrazol-4-yl)-phenyl-methyl]-2-benzyl-5-methyl-pyrazol-3-yl]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)CC4=CC=CC=C4)N)N)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(C2=CC=CC=C2)C3=C(N(N=C3C)CC4=CC=CC=C4)N)N)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N6/c1-20-25(28(30)34(32-20)18-22-12-6-3-7-13-22)27(24-16-10-5-11-17-24)26-21(2)33-35(29(26)31)19-23-14-8-4-9-15-23/h3-17,27H,18-19,30-31H2,1-2H3