N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(E)-(4-oxochromen-3-yl)methyleneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(E)-(4-oxochromen-3-yl)methylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C26H18N4O3/c31-25-19(17-33-23-14-8-7-13-21(23)25)15-27-28-26(32)22-16-30(20-11-5-2-6-12-20)29-24(22)18-9-3-1-4-10-18/h1-17H,(H,28,32)/b27-15+