N-[(Z)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NNC(=O)C4=CC=CN4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3/C=N\NC(=O)C4=CC=CN4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O3/c29-23(19-7-4-10-24-19)26-25-14-17-15-28(18-5-2-1-3-6-18)27-22(17)16-8-9-20-21(13-16)31-12-11-30-20/h1-10,13-15,24H,11-12H2,(H,26,29)/b25-14-