(4-chlorophenyl)-(5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)methanone Openeye Name: (4-chlorophenyl)-(5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)methanone CAS Name: (4-chlorophenyl)-(5,6-dimethyl-7-phenyl-4-pyrrolo[2,3-d]pyrimidinyl)methanone IUPAC Name: (4-chlorophenyl)-(5,6-dimethyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-yl)methanone Traditional Name: (4-chlorophenyl)-(5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)methanone Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=NC=NC(=C12)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=NC=NC(=C12)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C21H16ClN3O/c1-13-14(2)25(17-6-4-3-5-7-17)21-18(13)19(23-12-24-21)20(26)15-8-10-16(22)11-9-15/h3-12H,1-2H3