N-(2-methyl-1H-indol-5-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(2-methyl-1H-indol-5-yl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC3=C(N4C(=CC(=N4)C)N=C3C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC3=C(N4C(=CC(=N4)C)N=C3C)C

InChI

InChI=1S/C21H23N5O/c1-12-9-16-11-17(5-7-19(16)22-12)24-21(27)8-6-18-14(3)23-20-10-13(2)25-26(20)15(18)4/h5,7,9-11,22H,6,8H2,1-4H3,(H,24,27)