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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C18H16N6O2/c1-26-15-5-2-4-13(8-15)11-23-12-14(9-20-23)22-18(25)16-10-21-24-7-3-6-19-17(16)24/h2-10,12H,11H2,1H3,(H,22,25)