2-methyl-5-[(2E)-2-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-methyl-5-[(2E)-2-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-methyl-5-[(2E)-2-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 2-methyl-5-[(2E)-2-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-methyl-5-[(2E)-2-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-methyl-5-[(N'E)-N'-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]hydrazino]oxazole-4-carbonitrile Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC3=C(N=C(O3)C)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=C(N=C(O3)C)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O/c1-15-8-10-17(11-9-15)21-18(14-28(27-21)19-6-4-3-5-7-19)13-24-26-22-20(12-23)25-16(2)29-22/h3-11,13-14,26H,1-2H3/b24-13+