2-[3-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]indol-1-yl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-14-18(21(27)25(23-14)16-7-3-2-4-8-16)11-15-12-24(13-20(22)26)19-10-6-5-9-17(15)19/h2-12H,13H2,1H3,(H2,22,26)