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

Systemtic Name: 4-[[5-azanyl-1-(phenylmethyl)pyrazol-4-yl]-phenyl-methyl]-2-(phenylmethyl)pyrazol-3-amine Openeye Name: 4-[(5-amino-1-benzyl-pyrazol-4-yl)-phenyl-methyl]-2-benzyl-pyrazol-3-amine CAS Name: 4-[[5-amino-1-(phenylmethyl)-4-pyrazolyl]-phenylmethyl]-2-(phenylmethyl)-3-pyrazolamine IUPAC Name: 4-[(5-amino-1-benzylpyrazol-4-yl)-phenylmethyl]-2-benzylpyrazol-3-amine Traditional Name: [4-[(5-amino-1-benzyl-pyrazol-4-yl)-phenyl-methyl]-2-benzyl-pyrazol-3-yl]amine Formula: C27H26N6 MolecularWeight: 434.53554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C=N2)C(C3=CC=CC=C3)C4=C(N(N=C4)CC5=CC=CC=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C=N2)C(C3=CC=CC=C3)C4=C(N(N=C4)CC5=CC=CC=C5)N)N

InChI

InChI=1S/C27H26N6/c28-26-23(16-30-32(26)18-20-10-4-1-5-11-20)25(22-14-8-3-9-15-22)24-17-31-33(27(24)29)19-21-12-6-2-7-13-21/h1-17,25H,18-19,28-29H2