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

Systemtic Name: 2-[[5-chloranyl-2-[(1,3-dimethylpyrazol-4-yl)amino]pyridin-4-yl]amino]-N-methoxy-N-methyl-benzamide Openeye Name: 2-[[5-chloro-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridyl]amino]-N-methoxy-N-methyl-benzamide CAS Name: 2-[[5-chloro-2-[(1,3-dimethyl-4-pyrazolyl)amino]-4-pyridinyl]amino]-N-methoxy-N-methylbenzamide IUPAC Name: 2-[[5-chloro-2-[(1,3-dimethylpyrazol-4-yl)amino]pyridin-4-yl]amino]-N-methoxy-N-methylbenzamide Traditional Name: 2-[[5-chloro-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridyl]amino]-N-methoxy-N-methyl-benzamide Formula: C19H21ClN6O2 MolecularWeight: 400.86204

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN6O2/c1-12-17(11-25(2)24-12)23-18-9-16(14(20)10-21-18)22-15-8-6-5-7-13(15)19(27)26(3)28-4/h5-11H,1-4H3,(H2,21,22,23)