4-(2,3-dihydro-1,4-benzodioxin-5-yliminomethyl)-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-5-yliminomethyl)-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-5-yliminomethyl)-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-5-yliminomethyl)-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-5-yliminomethyl)-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-5-yliminomethyl)-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NC3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NC3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C20H19N3O3/c1-14-16(20(24)23(22(14)2)15-7-4-3-5-8-15)13-21-17-9-6-10-18-19(17)26-12-11-25-18/h3-10,13H,11-12H2,1-2H3