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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N4O2/c1-3-16-8-10-17(11-9-16)15-25-28-24(29)21-14-20(26-27-21)23-19-7-5-4-6-18(19)12-13-22(23)30-2/h4-15H,3H2,1-2H3,(H,26,27)(H,28,29)/b25-15+