N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethanamine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethanamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CN(N=C4C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CN(N=C4C)C

InChI

InChI=1S/C22H25N5/c1-15-19(14-26(4)25-15)12-23-16(2)21-13-24-27(17(21)3)22-11-7-9-18-8-5-6-10-20(18)22/h5-11,13-14,16,23H,12H2,1-4H3