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

Systemtic Name: 1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]ethanamine Openeye Name: 1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]-N-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]ethanamine CAS Name: 1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]-N-[[2-methyl-4-(1-pyrazolyl)phenyl]methyl]ethanamine IUPAC Name: 1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)-N-[(2-methyl-4-pyrazol-1-ylphenyl)methyl]ethanamine Traditional Name: 1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl-(2-methyl-4-pyrazol-1-yl-benzyl)amine Formula: C27H27N5 MolecularWeight: 421.53678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=CC=N2)CNC(C)C3=C(N(N=C3)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=CC=N2)CNC(C)C3=C(N(N=C3)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C27H27N5/c1-19-16-24(31-15-7-14-29-31)13-12-23(19)17-28-20(2)26-18-30-32(21(26)3)27-11-6-9-22-8-4-5-10-25(22)27/h4-16,18,20,28H,17H2,1-3H3