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

Systemtic Name: N-[3-[3-(3-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[3-(3-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[3-(3-ethoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[3-(3-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[3-(3-m-phenetylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]butyramide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C3N=CC=C(N3N=C2)C4=CC(=CC=C4)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C3N=CC=C(N3N=C2)C4=CC(=CC=C4)NC(=O)CC(C)C

InChI

InChI=1S/C25H26N4O2/c1-4-31-21-10-6-7-18(15-21)22-16-27-29-23(11-12-26-25(22)29)19-8-5-9-20(14-19)28-24(30)13-17(2)3/h5-12,14-17H,4,13H2,1-3H3,(H,28,30)