7-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 7-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 7-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 7-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 7-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 4-methyl-2-phenyl-7-piperonyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)N(C2=NC(=N1)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C2CC(=O)N(C2=NC(=N1)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O3/c1-13-16-10-19(25)24(11-14-7-8-17-18(9-14)27-12-26-17)21(16)23-20(22-13)15-5-3-2-4-6-15/h2-9H,10-12H2,1H3