N-(1,3-benzodioxol-5-ylmethyl)-7-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-(3-chlorophenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(3-chlorophenyl)-N-piperonyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C4N=CC=C(N4N=C3)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C4N=CC=C(N4N=C3)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C21H15ClN4O3/c22-15-3-1-2-14(9-15)17-6-7-23-20-16(11-25-26(17)20)21(27)24-10-13-4-5-18-19(8-13)29-12-28-18/h1-9,11H,10,12H2,(H,24,27)