N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine

Systemtic Name: N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine Openeye Name: N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine CAS Name: N-methyl-N-[[4-(1-pyrazolyl)phenyl]methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine IUPAC Name: N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine Traditional Name: methyl-(4-pyrazol-1-ylbenzyl)-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H22N6/c1-17(19-6-10-21(11-7-19)27-16-22-15-24-27)25(2)14-18-4-8-20(9-5-18)26-13-3-12-23-26/h3-13,15-17H,14H2,1-2H3