3-(4-ethylphenyl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-ethylphenyl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-ethylphenyl)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-ethylphenyl)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-ethylphenyl)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-ethylphenyl)-N-[(E)-(4-ketochromen-3-yl)methyleneamino]-1-phenyl-pyrazole-4-carboxamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NN=CC3=COC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)N/N=C/C3=COC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3/c1-2-19-12-14-20(15-13-19)26-24(17-32(31-26)22-8-4-3-5-9-22)28(34)30-29-16-21-18-35-25-11-7-6-10-23(25)27(21)33/h3-18H,2H2,1H3,(H,30,34)/b29-16+