4-[2-oxidanylidene-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanylidene-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[2-oxo-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-4-pyridyl]benzonitrile CAS Name: 4-[2-oxo-1-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-4-pyridinyl]benzonitrile IUPAC Name: 4-[2-oxo-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-4-yl]benzonitrile Traditional Name: 4-[2-keto-1-[1-(2-pyrrolidinoethyl)indazol-5-yl]-4-pyridyl]benzonitrile Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)C#N)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)C#N)C=N2

InChI

InChI=1S/C25H23N5O/c26-17-19-3-5-20(6-4-19)21-9-12-29(25(31)16-21)23-7-8-24-22(15-23)18-27-30(24)14-13-28-10-1-2-11-28/h3-9,12,15-16,18H,1-2,10-11,13-14H2