3-naphthalen-2-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-naphthalen-2-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-naphthyl)-N-[(E)-(4-propoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-naphthalenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-naphthalen-2-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-naphthyl)-N-[(E)-(4-propoxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O2/c1-2-13-30-21-11-7-17(8-12-21)16-25-28-24(29)23-15-22(26-27-23)20-10-9-18-5-3-4-6-19(18)14-20/h3-12,14-16H,2,13H2,1H3,(H,26,27)(H,28,29)/b25-16+