N-[4-[4-(4-acetamidophenyl)-1-methyl-5-oxidanylidene-2H-pyrrolo[2,3-c]pyrazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-acetamidophenyl)-1-methyl-5-oxidanylidene-2H-pyrrolo[2,3-c]pyrazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-acetamidophenyl)-1-methyl-5-oxo-2H-pyrrolo[2,3-c]pyrazol-4-yl]phenyl]acetamide CAS Name: N-[4-[4-(4-acetamidophenyl)-1-methyl-5-oxo-2H-pyrrolo[2,3-c]pyrazol-4-yl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-acetamidophenyl)-1-methyl-5-oxo-2H-pyrrolo[2,3-c]pyrazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-acetamidophenyl)-5-keto-1-methyl-2H-pyrrolo[2,3-c]pyrazol-4-yl]phenyl]acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(C3=CNN(C3=NC2=O)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(C3=CNN(C3=NC2=O)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H21N5O3/c1-13(28)24-17-8-4-15(5-9-17)22(16-6-10-18(11-7-16)25-14(2)29)19-12-23-27(3)20(19)26-21(22)30/h4-12,23H,1-3H3,(H,24,28)(H,25,29)