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

Systemtic Name: 4-methyl-6-oxidanylidene-3-[(E)-2-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]ethenyl]-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 4-methyl-6-oxo-3-[(E)-2-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]ethenyl]-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H18N6O/c1-16-20(12-24)23(30)27-26-21(16)10-9-19-15-29(14-17-6-3-2-4-7-17)28-22(19)18-8-5-11-25-13-18/h2-11,13,15H,14H2,1H3,(H,27,30)/b10-9+