5-methyl-4-[(Z)-[3-[2-(2-methylprop-2-enylamino)phenyl]-5-oxidanylidene-1H-pyrazol-4-ylidene]methyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(Z)-[3-[2-(2-methylprop-2-enylamino)phenyl]-5-oxidanylidene-1H-pyrazol-4-ylidene]methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(Z)-[3-[2-(2-methylallylamino)phenyl]-5-oxo-1H-pyrazol-4-ylidene]methyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(Z)-[3-[2-(2-methylprop-2-enylamino)phenyl]-5-oxo-1H-pyrazol-4-ylidene]methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(Z)-[3-[2-(2-methylprop-2-enylamino)phenyl]-5-oxo-1H-pyrazol-4-ylidene]methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-[3-keto-5-[2-(2-methylallylamino)phenyl]-2-pyrazolin-4-ylidene]methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=NNC3=O)C4=CC=CC=C4NCC(=C)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C(=NNC3=O)C4=CC=CC=C4NCC(=C)C

InChI

InChI=1S/C24H23N5O2/c1-15(2)14-25-21-12-8-7-11-18(21)22-20(23(30)27-26-22)13-19-16(3)28-29(24(19)31)17-9-5-4-6-10-17/h4-13,25,28H,1,14H2,2-3H3,(H,27,30)/b20-13-