(4Z)-4-[[3-[(4-azanyl-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)amino]phenyl]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[3-[(4-azanyl-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)amino]phenyl]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[3-[(4-amino-6-isopropenyl-1,3,5-triazin-2-yl)amino]phenyl]hydrazono]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[3-[[4-amino-6-(1-methylethenyl)-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[3-[(4-amino-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)amino]phenyl]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[[3-[(4-amino-6-isopropenyl-s-triazin-2-yl)amino]phenyl]hydrazono]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H21N9O MolecularWeight: 427.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC(=C2)NC3=NC(=NC(=N3)N)C(=C)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=CC=CC(=C2)NC3=NC(=NC(=N3)N)C(=C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N9O/c1-13(2)19-25-21(23)27-22(26-19)24-15-8-7-9-16(12-15)28-29-18-14(3)30-31(20(18)32)17-10-5-4-6-11-17/h4-12,28H,1H2,2-3H3,(H3,23,24,25,26,27)/b29-18-