N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyridin-3-yl-methanamine

Systemtic Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyridin-3-yl-methanamine Openeye Name: N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(3-pyridyl)methanamine CAS Name: N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(3-pyridinyl)methanamine IUPAC Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyridin-3-ylmethanamine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-(3-pyridylmethyl)amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN(CC1=CN=CC=C1)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H22N4O/c1-26(14-16-4-3-9-23-12-16)15-20-13-24-25-22(20)19-6-5-18-11-21(27-2)8-7-17(18)10-19/h3-13H,14-15H2,1-2H3,(H,24,25)