3-methyl-5-[[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 3-methyl-5-[[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 3-methyl-5-[[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]methyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 3-methyl-5-[[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]methyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 3-methyl-5-[[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]methyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-[[(4R)-2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile Formula: C22H18N6O4 MolecularWeight: 430.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C#N)CN2C(=O)[C@@](NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O4/c1-14-18(12-23)19(27(25-14)16-6-4-3-5-7-16)13-26-20(29)22(2,24-21(26)30)15-8-10-17(11-9-15)28(31)32/h3-11H,13H2,1-2H3,(H,24,30)/t22-/m1/s1