1-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-yl]-1,2,4-triazole

Systemtic Name: 1-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-yl]-1,2,4-triazole Openeye Name: 1-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-yl]-1,2,4-triazole CAS Name: 1-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolyl]-1,2,4-triazole IUPAC Name: 1-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-yl]-1,2,4-triazole Traditional Name: 1-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-yl]-1,2,4-triazole Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=N2)N3C=NC=N3)OC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=CC(=N2)N3C=NC=N3)OC

InChI

InChI=1S/C23H33N5O/c1-3-4-5-6-7-8-9-10-11-12-19-13-14-20(26-19)15-21-22(29-2)16-23(27-21)28-18-24-17-25-28/h13-18,26H,3-12H2,1-2H3/b21-15-