5-ethyl-1-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C22H21N5O/c1-3-21-19(14-24-27(21)18-9-7-15(2)8-10-18)22(28)25-17-6-4-5-16(13-17)20-11-12-23-26-20/h4-14H,3H2,1-2H3,(H,23,26)(H,25,28)