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

Systemtic Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine Openeye Name: N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine CAS Name: N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine IUPAC Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNN=C1)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN(CCC1=CNN=C1)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H23N5O/c1-26(8-7-15-11-22-23-12-15)14-19-13-24-25-21(19)18-4-3-17-10-20(27-2)6-5-16(17)9-18/h3-6,9-13H,7-8,14H2,1-2H3,(H,22,23)(H,24,25)