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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(2-methoxy-1-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c1-26(2,3)19-12-9-17(10-13-19)16-27-30-25(31)22-15-21(28-29-22)24-20-8-6-5-7-18(20)11-14-23(24)32-4/h5-16H,1-4H3,(H,28,29)(H,30,31)/b27-16+