N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(4-pyrazol-1-ylphenyl)methanamine

Systemtic Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(4-pyrazol-1-ylphenyl)methanamine Openeye Name: N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(4-pyrazol-1-ylphenyl)methanamine CAS Name: N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-[4-(1-pyrazolyl)phenyl]methanamine IUPAC Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(4-pyrazol-1-ylphenyl)methanamine Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-(4-pyrazol-1-ylbenzyl)amine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2C=CC=N2)CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2C=CC=N2)CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H21N5O/c1-27(15-17-7-9-20(10-8-17)28-12-4-11-25-28)16-19-14-24-26-23(19)22-13-18-5-2-3-6-21(18)29-22/h2-14H,15-16H2,1H3,(H,24,26)