2-(3,5-dimethylpyrazol-1-yl)-N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]ethanamine Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]ethanamine IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]ethanamine Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)ethyl-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]amine Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNCC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1CCNCC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

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