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

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N4O2/c1-3-14-31-22-12-10-19(11-13-22)23-16-24(28-27-23)25(30)29-26-17(2)20-9-8-18-6-4-5-7-21(18)15-20/h4-13,15-16H,3,14H2,1-2H3,(H,27,28)(H,29,30)/b26-17+