5-oxidanyl-6-[1-(phenylmethyl)pyrazol-4-yl]-1,3-dipropyl-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 5-oxidanyl-6-[1-(phenylmethyl)pyrazol-4-yl]-1,3-dipropyl-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-(1-benzylpyrazol-4-yl)-5-hydroxy-1,3-dipropyl-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 5-hydroxy-6-[1-(phenylmethyl)-4-pyrazolyl]-1,3-dipropylpyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-(1-benzylpyrazol-4-yl)-5-hydroxy-1,3-dipropylpyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-(1-benzylpyrazol-4-yl)-5-hydroxy-1,3-dipropyl-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=C2)C3=CN(N=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=C2)C3=CN(N=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H25N5O3/c1-3-10-25-19-12-18(27(30)20(19)21(28)26(11-4-2)22(25)29)17-13-23-24(15-17)14-16-8-6-5-7-9-16/h5-9,12-13,15,30H,3-4,10-11,14H2,1-2H3