6-methyl-5-(5-methyl-2,3-dihydroindol-1-yl)-N,N-dipropyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-methyl-5-(5-methyl-2,3-dihydroindol-1-yl)-N,N-dipropyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-methyl-5-(5-methylindolin-1-yl)-N,N-dipropyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-methyl-5-(5-methyl-2,3-dihydroindol-1-yl)-N,N-dipropyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-methyl-5-(5-methyl-2,3-dihydroindol-1-yl)-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-methyl-5-(5-methylindolin-1-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-dipropyl-amine Formula: C22H29N5 MolecularWeight: 363.49916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=C(C(=NC2=CC=NN21)N3CCC4=C3C=CC(=C4)C)C

Isomeric SMILES

CCCN(CCC)C1=C(C(=NC2=CC=NN21)N3CCC4=C3C=CC(=C4)C)C

InChI

InChI=1S/C22H29N5/c1-5-12-25(13-6-2)22-17(4)21(24-20-9-11-23-27(20)22)26-14-10-18-15-16(3)7-8-19(18)26/h7-9,11,15H,5-6,10,12-14H2,1-4H3