3-[(E)-2-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(1-benzyl-3,5-dimethylpyrazol-4-yl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=C(N(N=C2C)CC3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=C(N(N=C2C)CC3=CC=CC=C3)C)C#N

InChI

InChI=1S/C20H19N5O/c1-13-18(11-21)20(26)23-22-19(13)10-9-17-14(2)24-25(15(17)3)12-16-7-5-4-6-8-16/h4-10H,12H2,1-3H3,(H,23,26)/b10-9+