1,4,5,7-tetramethyl-6-[(1R)-1-phenylethyl]pyrrolo[3,4-d]pyridazine

Systemtic Name: 1,4,5,7-tetramethyl-6-[(1R)-1-phenylethyl]pyrrolo[3,4-d]pyridazine Openeye Name: 1,4,5,7-tetramethyl-6-[(1R)-1-phenylethyl]pyrrolo[3,4-d]pyridazine CAS Name: 1,4,5,7-tetramethyl-6-[(1R)-1-phenylethyl]pyrrolo[3,4-d]pyridazine IUPAC Name: 1,4,5,7-tetramethyl-6-[(1R)-1-phenylethyl]pyrrolo[3,4-d]pyridazine Traditional Name: 1,4,5,7-tetramethyl-6-[(1R)-1-phenylethyl]pyrrolo[3,4-d]pyridazine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1C(C)C3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1[C@H](C)C3=CC=CC=C3)C)C)C

InChI

InChI=1S/C18H21N3/c1-11-17-14(4)21(13(3)16-9-7-6-8-10-16)15(5)18(17)12(2)20-19-11/h6-10,13H,1-5H3/t13-/m1/s1