N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]nicotinamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O3/c30-24(18-5-4-10-25-14-18)27-26-15-19-16-29(20-6-2-1-3-7-20)28-23(19)17-8-9-21-22(13-17)32-12-11-31-21/h1-10,13-16H,11-12H2,(H,27,30)/b26-15+