N-[(E)-anthracen-9-ylmethylideneamino]-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-(3-keto-5-methyl-2-pyrazolin-4-yl)propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=NNC(=O)C1CCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H20N4O2/c1-14-17(22(28)26-24-14)10-11-21(27)25-23-13-20-18-8-4-2-6-15(18)12-16-7-3-5-9-19(16)20/h2-9,12-13,17H,10-11H2,1H3,(H,25,27)(H,26,28)/b23-13+