N-[[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: N-[[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-[[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-[[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: [4-methoxy-3-(1,2,4-triazol-1-ylmethyl)benzyl]-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC(=C(C=C3)OC)CN4C=NC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC(=C(C=C3)OC)CN4C=NC=N4

InChI

InChI=1S/C23H26N6O/c1-17(22-13-26-29(18(22)2)21-7-5-4-6-8-21)25-12-19-9-10-23(30-3)20(11-19)14-28-16-24-15-27-28/h4-11,13,15-17,25H,12,14H2,1-3H3