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

Systemtic Name: 1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine Openeye Name: 1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine CAS Name: 1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]-N-[(1-phenyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine Traditional Name: 1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C26H25N5 MolecularWeight: 407.5102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5/c1-19(27-15-21-16-28-30(18-21)23-11-4-3-5-12-23)25-17-29-31(20(25)2)26-14-8-10-22-9-6-7-13-24(22)26/h3-14,16-19,27H,15H2,1-2H3