2-[[5-cyano-2-[(1,3-dimethylpyrazol-4-yl)amino]pyridin-4-yl]amino]-N-methoxy-N-methyl-benzamide

Systemtic Name: 2-[[5-cyano-2-[(1,3-dimethylpyrazol-4-yl)amino]pyridin-4-yl]amino]-N-methoxy-N-methyl-benzamide Openeye Name: 2-[[5-cyano-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridyl]amino]-N-methoxy-N-methyl-benzamide CAS Name: 2-[[5-cyano-2-[(1,3-dimethyl-4-pyrazolyl)amino]-4-pyridinyl]amino]-N-methoxy-N-methylbenzamide IUPAC Name: 2-[[5-cyano-2-[(1,3-dimethylpyrazol-4-yl)amino]pyridin-4-yl]amino]-N-methoxy-N-methylbenzamide Traditional Name: 2-[[5-cyano-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridyl]amino]-N-methoxy-N-methyl-benzamide Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC2=NC=C(C(=C2)NC3=CC=CC=C3C(=O)N(C)OC)C#N)C

Isomeric SMILES

CC1=NN(C=C1NC2=NC=C(C(=C2)NC3=CC=CC=C3C(=O)N(C)OC)C#N)C

InChI

InChI=1S/C20H21N7O2/c1-13-18(12-26(2)25-13)24-19-9-17(14(10-21)11-22-19)23-16-8-6-5-7-15(16)20(28)27(3)29-4/h5-9,11-12H,1-4H3,(H2,22,23,24)