N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C21H18N4O2/c1-13-18(21(27)25-23-13)11-20(26)24-22-12-19-16-8-4-2-6-14(16)10-15-7-3-5-9-17(15)19/h2-10,12H,11H2,1H3,(H,24,26)(H2,23,25,27)/b22-12-