N-[1-(2,4-dichlorophenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethylideneamino]-3-(1-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethylideneamino]-3-(1-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethylideneamino]-3-(1-naphthyl)-1H-pyrazole-5-carboxamide Formula: C22H16Cl2N4O MolecularWeight: 423.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O/c1-13(16-10-9-15(23)11-19(16)24)25-28-22(29)21-12-20(26-27-21)18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,1H3,(H,26,27)(H,28,29)