N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-3-pyrazol-1-yl-propan-1-amine

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-3-pyrazol-1-yl-propan-1-amine Openeye Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-3-pyrazol-1-yl-propan-1-amine CAS Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-3-(1-pyrazolyl)-1-propanamine IUPAC Name: N-[1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]-3-pyrazol-1-ylpropan-1-amine Traditional Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl-(3-pyrazol-1-ylpropyl)amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCCCN3C=CC=N3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCCCN3C=CC=N3

InChI

InChI=1S/C19H25N5O/c1-15(20-10-4-12-23-13-5-11-21-23)19-14-22-24(16(19)2)17-6-8-18(25-3)9-7-17/h5-9,11,13-15,20H,4,10,12H2,1-3H3