5-ethyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)CC)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)CC)C

InChI

InChI=1S/C25H31N5O/c1-4-23-22(18-26-30(23)21-9-7-6-8-10-21)25(31)27-20-11-12-24(19(3)17-20)29-15-13-28(5-2)14-16-29/h6-12,17-18H,4-5,13-16H2,1-3H3,(H,27,31)