N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN1C=C(C=N1)CCN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H25N5O/c1-26(9-8-16-12-24-27(2)14-16)15-20-13-23-25-22(20)19-5-4-18-11-21(28-3)7-6-17(18)10-19/h4-7,10-14H,8-9,15H2,1-3H3,(H,23,25)