2-(3-carbamimidoylphenyl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 2-(3-carbamimidoylphenyl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(3-carbamimidoylphenyl)-5-methyl-pyrazole-3-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(3-carbamimidoylphenyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(3-carbamimidoylphenyl)-5-methylpyrazole-3-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(3-amidinophenyl)-5-methyl-pyrazole-3-carboxamide Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C24H27N7O2/c1-16-14-22(31(28-16)21-5-3-4-18(15-21)23(25)26)24(33)27-19-6-8-20(9-7-19)30-12-10-29(11-13-30)17(2)32/h3-9,14-15H,10-13H2,1-2H3,(H3,25,26)(H,27,33)