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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNCC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN1C=C(C=N1)CCNCC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

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