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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-benzyloxyphenyl)-N-[(E)-(4-ethylphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-benzoxyphenyl)-N-[(E)-(4-ethylbenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-2-19-11-13-20(14-12-19)17-27-30-26(31)25-16-24(28-29-25)22-9-6-10-23(15-22)32-18-21-7-4-3-5-8-21/h3-17H,2,18H2,1H3,(H,28,29)(H,30,31)/b27-17+