N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C4N=CC=CN4N=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C4N=CC=CN4N=C3)C

InChI

InChI=1S/C19H18N6O2/c1-13-4-5-17(14(2)8-13)27-12-24-11-15(9-21-24)23-19(26)16-10-22-25-7-3-6-20-18(16)25/h3-11H,12H2,1-2H3,(H,23,26)