2-[2-(1-methylindol-3-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(1-methylindol-3-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-(1-methylindol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-(m-tolylmethyl)acetamide CAS Name: 2-[2-(1-methyl-3-indolyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-(1-methylindol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-[5-keto-2-(1-methylindol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-(3-methylbenzyl)acetamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CN2C(=O)CCN3C2=CC(=N3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CN2C(=O)CCN3C2=CC(=N3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H25N5O2/c1-17-6-5-7-18(12-17)14-26-23(31)16-29-24-13-21(27-30(24)11-10-25(29)32)20-15-28(2)22-9-4-3-8-19(20)22/h3-9,12-13,15H,10-11,14,16H2,1-2H3,(H,26,31)