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

Systemtic Name: N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O/c1-11(19-20-15(22)14-3-2-8-17-14)12-4-6-13(7-5-12)21-10-16-9-18-21/h2-10,17H,1H3,(H,20,22)/b19-11-