2-azanylidene-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]chromene-3-carboxamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-imino-chromene-3-carboxamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-iminochromene-3-carboxamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-imino-chromene-3-carboxamide Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC4=CC=CC=C4OC3=N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC4=CC=CC=C4OC3=N)C5=CC=CC=C5

InChI

InChI=1S/C26H19N5O2/c27-25-22(15-19-11-7-8-14-23(19)33-25)26(32)29-28-16-20-17-31(21-12-5-2-6-13-21)30-24(20)18-9-3-1-4-10-18/h1-17,27H,(H,29,32)/b27-25?,28-16+