4-bromanyl-N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H13BrN6O MolecularWeight: 373.20732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C15H13BrN6O/c1-10(20-21-15(23)14-6-12(16)7-18-14)11-2-4-13(5-3-11)22-9-17-8-19-22/h2-9,18H,1H3,(H,21,23)/b20-10-