1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]ethanamine

Systemtic Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]ethanamine Openeye Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]ethanamine CAS Name: 1-(5-methyl-1-phenyl-4-pyrazolyl)-N-[[5-methyl-2-(1-pyrazolyl)phenyl]methyl]ethanamine IUPAC Name: 1-(5-methyl-1-phenylpyrazol-4-yl)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]ethanamine Traditional Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl-(5-methyl-2-pyrazol-1-yl-benzyl)amine Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=N2)CNC(C)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=N2)CNC(C)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N5/c1-17-10-11-23(27-13-7-12-25-27)20(14-17)15-24-18(2)22-16-26-28(19(22)3)21-8-5-4-6-9-21/h4-14,16,18,24H,15H2,1-3H3