N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C

InChI

InChI=1S/C22H19ClN4O/c1-14-11-15(2)27(26-14)13-21(28)25-24-12-20-16-7-3-5-9-18(16)22(23)19-10-6-4-8-17(19)20/h3-12H,13H2,1-2H3,(H,25,28)/b24-12+