4-[(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(2-amino-4-oxo-chromen-3-yl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(2-amino-4-oxo-1-benzopyran-3-yl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(2-amino-4-oxochromen-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(2-amino-4-keto-chromen-3-yl)methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(OC4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(OC4=CC=CC=C4C3=O)N

InChI

InChI=1S/C21H18N4O3/c1-13-18(21(27)25(24(13)2)14-8-4-3-5-9-14)23-12-16-19(26)15-10-6-7-11-17(15)28-20(16)22/h3-12H,22H2,1-2H3