N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=CC=C(C=C3)CC(=O)N)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=CC=C(C=C3)CC(=O)N)C

InChI

InChI=1S/C17H17N5O2/c1-10-7-11(2)22-16(20-10)14(9-19-22)17(24)21-13-5-3-12(4-6-13)8-15(18)23/h3-7,9H,8H2,1-2H3,(H2,18,23)(H,21,24)