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

Systemtic Name: 3-[(E)-2-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C19H16ClN5O MolecularWeight: 365.81624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN5O/c1-12-16(10-21)19(26)23-22-17(12)9-8-15-13(2)24-25(18(15)20)11-14-6-4-3-5-7-14/h3-9H,11H2,1-2H3,(H,23,26)/b9-8+