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4-bromanyl-N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-1H-pyrrole-2-carboxamide

4-bromanyl-N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name:4-bromanyl-N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-1H-pyrrole-2-carboxamide
Openeye Name:4-bromo-N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide
CAS Name:4-bromo-N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-1H-pyrrole-2-carboxamide
IUPAC Name:4-bromo-N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-1H-pyrrole-2-carboxamide
Traditional Name:4-bromo-N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide
Formula: C16H21BrN4O
MolecularWeight: 365.26814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC(=O)C2=CC(=CN2)Br


Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\NC(=O)C2=CC(=CN2)Br


InChI

InChI=1S/C16H21BrN4O/c1-10(2)9-21-11(3)5-13(12(21)4)7-19-20-16(22)15-6-14(17)8-18-15/h5-8,10,18H,9H2,1-4H3,(H,20,22)/b19-7-


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