N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-(1-phenylpyrazol-4-yl)methanamine

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-(1-phenylpyrazol-4-yl)methanamine Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-(1-phenylpyrazol-4-yl)methanamine CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-(1-phenyl-4-pyrazolyl)methanamine IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-1-(1-phenylpyrazol-4-yl)methanamine Traditional Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5/c1-18-23(19(2)27(26-18)16-20-9-5-3-6-10-20)15-24-13-21-14-25-28(17-21)22-11-7-4-8-12-22/h3-12,14,17,24H,13,15-16H2,1-2H3