(4-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-chloro-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-pyrrolidino-methanone Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H17ClN4O/c1-12-15-16(19)14(18(24)22-9-5-6-10-22)11-20-17(15)23(21-12)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3