N-[3-[3-(3-methanoyl-4-methoxy-phenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[3-(3-methanoyl-4-methoxy-phenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[3-(3-formyl-4-methoxy-phenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[3-(3-formyl-4-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[3-(3-formyl-4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methylbutanamide Traditional Name: N-[3-[3-(3-formyl-4-methoxy-phenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butyramide Formula: C25H24N4O3 MolecularWeight: 428.48306

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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(=C(C=C4)OC)C=O

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-16(2)11-24(31)28-20-6-4-5-18(13-20)22-9-10-26-25-21(14-27-29(22)25)17-7-8-23(32-3)19(12-17)15-30/h4-10,12-16H,11H2,1-3H3,(H,28,31)