1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(3-pyrazol-1-ylphenyl)methyl]ethanamine

Systemtic Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(3-pyrazol-1-ylphenyl)methyl]ethanamine Openeye Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(3-pyrazol-1-ylphenyl)methyl]ethanamine CAS Name: 1-(5-methyl-1-phenyl-4-pyrazolyl)-N-[[3-(1-pyrazolyl)phenyl]methyl]ethanamine IUPAC Name: 1-(5-methyl-1-phenylpyrazol-4-yl)-N-[(3-pyrazol-1-ylphenyl)methyl]ethanamine Traditional Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl-(3-pyrazol-1-ylbenzyl)amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H23N5/c1-17(22-16-25-27(18(22)2)20-9-4-3-5-10-20)23-15-19-8-6-11-21(14-19)26-13-7-12-24-26/h3-14,16-17,23H,15H2,1-2H3