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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino)-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino)-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino)-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)N=CC3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C4C(=CC=C3)OCCO4

InChI

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