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

Systemtic Name: 2-[[5-chloranyl-2-[(1,3-dimethylpyrazol-4-yl)amino]pyridin-4-yl]amino]-N-methyl-benzamide Openeye Name: 2-[[5-chloro-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridyl]amino]-N-methyl-benzamide CAS Name: 2-[[5-chloro-2-[(1,3-dimethyl-4-pyrazolyl)amino]-4-pyridinyl]amino]-N-methylbenzamide IUPAC Name: 2-[[5-chloro-2-[(1,3-dimethylpyrazol-4-yl)amino]pyridin-4-yl]amino]-N-methylbenzamide Traditional Name: 2-[[5-chloro-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridyl]amino]-N-methyl-benzamide Formula: C18H19ClN6O MolecularWeight: 370.83606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN6O/c1-11-16(10-25(3)24-11)23-17-8-15(13(19)9-21-17)22-14-7-5-4-6-12(14)18(26)20-2/h4-10H,1-3H3,(H,20,26)(H2,21,22,23)