3-chloranyl-2H-pyridine-1-carboxamide; 1-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 3-chloranyl-2H-pyridine-1-carboxamide; 1-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-benzylpyrazolo[1,5-a]pyrimidin-7-one; 3-chloro-2H-pyridine-1-carboxamide CAS Name: 3-chloro-2H-pyridine-1-carboxamide; 1-(phenylmethyl)-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-benzylpyrazolo[1,5-a]pyrimidin-7-one; 3-chloro-2H-pyridine-1-carboxamide Traditional Name: 1-benzylpyrazolo[1,5-a]pyrimidin-7-one; 3-chloro-2H-pyridine-1-carboxamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1C(=O)N)Cl.C1=CC=C(C=C1)CN2C=CC3=NC=CC(=O)N32

Isomeric SMILES

C1C(=CC=CN1C(=O)N)Cl.C1=CC=C(C=C1)CN2C=CC3=NC=CC(=O)N32

InChI

InChI=1S/C13H11N3O.C6H7ClN2O/c17-13-6-8-14-12-7-9-15(16(12)13)10-11-4-2-1-3-5-11;7-5-2-1-3-9(4-5)6(8)10/h1-9H,10H2;1-3H,4H2,(H2,8,10)