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

Systemtic Name: 4-[(4-azanyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4-amino-2-methyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(4-amino-2-methyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4-amino-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(4-amino-5-keto-2-methyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C(=O)N(N3C)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C(=O)N(N3C)C4=CC=CC=C4)N

InChI

InChI=1S/C22H22N6O2/c1-15-20(22(30)28(25(15)2)17-12-8-5-9-13-17)24-14-18-19(23)21(29)27(26(18)3)16-10-6-4-7-11-16/h4-14H,23H2,1-3H3