3-methyl-2-[3-methyl-5-(4-methyl-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]-5-(4-methyl-1H-pyrrol-2-yl)-1H-pyrrole

Systemtic Name: 3-methyl-2-[3-methyl-5-(4-methyl-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]-5-(4-methyl-1H-pyrrol-2-yl)-1H-pyrrole Openeye Name: 3-methyl-2-[3-methyl-5-(4-methyl-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]-5-(4-methyl-1H-pyrrol-2-yl)-1H-pyrrole CAS Name: 3-methyl-2-[3-methyl-5-(4-methyl-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]-5-(4-methyl-1H-pyrrol-2-yl)-1H-pyrrole IUPAC Name: 3-methyl-2-[3-methyl-5-(4-methyl-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]-5-(4-methyl-1H-pyrrol-2-yl)-1H-pyrrole Traditional Name: 3-methyl-2-[3-methyl-5-(4-methyl-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]-5-(4-methyl-1H-pyrrol-2-yl)-1H-pyrrole Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1)C2=CC(=C(N2)C3=C(C=C(N3)C4=CC(=CN4)C)C)C

Isomeric SMILES

CC1=CNC(=C1)C2=CC(=C(N2)C3=C(C=C(N3)C4=CC(=CN4)C)C)C

InChI

InChI=1S/C20H22N4/c1-11-5-15(21-9-11)17-7-13(3)19(23-17)20-14(4)8-18(24-20)16-6-12(2)10-22-16/h5-10,21-24H,1-4H3