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4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-methyl-prop-1-enyl]-3,5-dimethyl-1H-pyrrole

4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-methyl-prop-1-enyl]-3,5-dimethyl-1H-pyrrole

Systemtic Name:4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-methyl-prop-1-enyl]-3,5-dimethyl-1H-pyrrole
Openeye Name:4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-methyl-prop-1-enyl]-3,5-dimethyl-1H-pyrrole
CAS Name:4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-methylprop-1-enyl]-3,5-dimethyl-1H-pyrrole
IUPAC Name:4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-methylprop-1-enyl]-3,5-dimethyl-1H-pyrrole
Traditional Name:4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-methyl-prop-1-enyl]-3,5-dimethyl-1H-pyrrole
Formula: C20H30N2
MolecularWeight: 298.4656
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(=C(C)C)C2=C(C(=C(N2)C)CC)C)C


Isomeric SMILES

CCC1=C(NC(=C1C)C(=C(C)C)C2=C(C(=C(N2)C)CC)C)C


InChI

InChI=1S/C20H30N2/c1-9-16-12(5)19(21-14(16)7)18(11(3)4)20-13(6)17(10-2)15(8)22-20/h21-22H,9-10H2,1-8H3


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