N-[3-[3-(3-methanoylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[3-(3-methanoylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[3-(3-formylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[3-(3-formylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[3-(3-formylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methylbutanamide Traditional Name: N-[3-[3-(3-formylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butyramide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C4=CC(=CC=C4)C=O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C4=CC(=CC=C4)C=O

InChI

InChI=1S/C24H22N4O2/c1-16(2)11-23(30)27-20-8-4-7-19(13-20)22-9-10-25-24-21(14-26-28(22)24)18-6-3-5-17(12-18)15-29/h3-10,12-16H,11H2,1-2H3,(H,27,30)