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

Systemtic Name: N-methyl-2-(1-methylpyrazol-4-yl)-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]ethanamine Openeye Name: N-methyl-2-(1-methylpyrazol-4-yl)-N-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: N-methyl-2-(1-methyl-4-pyrazolyl)-N-[[5-(1-naphthalenyl)-1H-pyrazol-4-yl]methyl]ethanamine IUPAC Name: N-methyl-2-(1-methylpyrazol-4-yl)-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]ethanamine Traditional Name: methyl-[2-(1-methylpyrazol-4-yl)ethyl]-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)CC2=C(NN=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)CCN(C)CC2=C(NN=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N5/c1-25(11-10-16-12-23-26(2)14-16)15-18-13-22-24-21(18)20-9-5-7-17-6-3-4-8-19(17)20/h3-9,12-14H,10-11,15H2,1-2H3,(H,22,24)