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

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

Systemtic Name:(5Z)-3-ethyl-2,4-dimethyl-5-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]pyrrole
Openeye Name:(5Z)-3-ethyl-2,4-dimethyl-5-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]pyrrole
CAS Name:(5Z)-3-ethyl-2,4-dimethyl-5-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]pyrrole
IUPAC Name:(5Z)-3-ethyl-2,4-dimethyl-5-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]pyrrole
Traditional Name:(5Z)-3-ethyl-2,4-dimethyl-5-[1-methyl-2-(1H-pyrrol-2-yl)-2-pyrrolin-3-ylidene]pyrrole
Formula: C17H21N3
MolecularWeight: 267.36874
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CN(C2C3=CC=CN3)C)N=C1C)C


Isomeric SMILES

CCC1=C(/C(=C/2\C=CN(C2C3=CC=CN3)C)/N=C1C)C


InChI

InChI=1S/C17H21N3/c1-5-13-11(2)16(19-12(13)3)14-8-10-20(4)17(14)15-7-6-9-18-15/h6-10,17-18H,5H2,1-4H3/b16-14-


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