1-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]acetyl]-4-phenyl-isonipecotonitrile Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-32-21-9-7-19(8-10-21)22-11-12-23(30)29(27-22)17-24(31)28-15-13-25(18-26,14-16-28)20-5-3-2-4-6-20/h2-12H,13-17H2,1H3