3-(4-methylphenyl)-N-[3-(5-methylpyrazol-1-yl)propyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(5-methylpyrazol-1-yl)propyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(5-methylpyrazol-1-yl)propyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(5-methylpyrazol-1-yl)propyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(5-methylpyrazol-1-yl)propyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCN3C(=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCN3C(=CC=N3)C

InChI

InChI=1S/C18H21N5O/c1-13-4-6-15(7-5-13)16-12-17(22-21-16)18(24)19-9-3-11-23-14(2)8-10-20-23/h4-8,10,12H,3,9,11H2,1-2H3,(H,19,24)(H,21,22)