N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H13ClN6O2 MolecularWeight: 368.77712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C17H13ClN6O2/c18-12-3-1-4-14(7-12)26-11-23-10-13(8-20-23)22-17(25)15-9-21-24-6-2-5-19-16(15)24/h1-10H,11H2,(H,22,25)