4-[2-[(5-isocyanopyridin-2-yl)amino]pyridin-4-yl]oxy-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[2-[(5-isocyanopyridin-2-yl)amino]pyridin-4-yl]oxy-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[[2-[(5-isocyano-2-pyridyl)amino]-4-pyridyl]oxy]-3,5-dimethyl-benzonitrile CAS Name: 4-[[2-[(5-isocyano-2-pyridinyl)amino]-4-pyridinyl]oxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[2-[(5-isocyanopyridin-2-yl)amino]pyridin-4-yl]oxy-3,5-dimethylbenzonitrile Traditional Name: 4-[[2-[(5-isocyano-2-pyridyl)amino]-4-pyridyl]oxy]-3,5-dimethyl-benzonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=NC=C2)NC3=NC=C(C=C3)[N+]#[C-])C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=NC=C2)NC3=NC=C(C=C3)[N+]#[C-])C)C#N

InChI

InChI=1S/C20H15N5O/c1-13-8-15(11-21)9-14(2)20(13)26-17-6-7-23-19(10-17)25-18-5-4-16(22-3)12-24-18/h4-10,12H,1-2H3,(H,23,24,25)