3-chloranyl-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]propanamide

Systemtic Name: 3-chloranyl-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]propanamide Openeye Name: 3-chloro-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]propanamide CAS Name: 3-chloro-N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]propanamide IUPAC Name: 3-chloro-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]propanamide Traditional Name: 3-chloro-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]propionamide Formula: C18H16ClN7O MolecularWeight: 381.81894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCCl)C2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCCl)C2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H16ClN7O/c1-12-9-15(23-16(27)7-8-19)26(24-12)18-14-10-22-25(17(14)20-11-21-18)13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3,(H,23,27)