1-methyl-5-[1-(1-methylindazol-3-yl)ethylamino]-4-propyl-5,6-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1-methyl-5-[1-(1-methylindazol-3-yl)ethylamino]-4-propyl-5,6-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1-methyl-5-[1-(1-methylindazol-3-yl)ethylamino]-4-propyl-5,6-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1-methyl-5-[1-(1-methyl-3-indazolyl)ethylamino]-4-propyl-5,6-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 1-methyl-5-[1-(1-methylindazol-3-yl)ethylamino]-4-propyl-5,6-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1-methyl-5-[1-(1-methylindazol-3-yl)ethylamino]-4-propyl-5,6-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(NC(=O)C2=C1C=NN2C)NC(C)C3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CCCN1C(NC(=O)C2=C1C=NN2C)NC(C)C3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C19H25N7O/c1-5-10-26-15-11-20-25(4)17(15)18(27)22-19(26)21-12(2)16-13-8-6-7-9-14(13)24(3)23-16/h6-9,11-12,19,21H,5,10H2,1-4H3,(H,22,27)