1-(4-methyl-6-oxidanylidene-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-phenyl-urea

Systemtic Name: 1-(4-methyl-6-oxidanylidene-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-phenyl-urea Openeye Name: 1-(4-methyl-6-oxo-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-phenyl-urea CAS Name: 1-(4-methyl-6-oxo-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-phenylurea IUPAC Name: 1-(4-methyl-6-oxo-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-phenylurea Traditional Name: 1-(6-keto-4-methyl-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-phenyl-urea Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)N(C2=NC(=N1)C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C2CC(=O)N(C2=NC(=N1)C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-13-16-12-17(26)25(24-20(27)22-15-10-6-3-7-11-15)19(16)23-18(21-13)14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H2,22,24,27)