13-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]tridecanenitrile

Systemtic Name: 13-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]tridecanenitrile Openeye Name: 13-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]tridecanenitrile CAS Name: 13-[6-oxo-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-pyridazinyl]tridecanenitrile IUPAC Name: 13-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]tridecanenitrile Traditional Name: 13-[6-keto-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]tridecanenitrile Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NN(C(=O)C=C4)CCCCCCCCCCCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NN(C(=O)C=C4)CCCCCCCCCCCCC#N

InChI

InChI=1S/C30H35N5O/c31-22-14-8-6-4-2-1-3-5-7-9-15-24-35-28(36)21-20-26(32-35)29-27-19-13-16-23-34(27)33-30(29)25-17-11-10-12-18-25/h10-13,16-21,23H,1-9,14-15,24H2