(5Z)-4-phenyl-5-[5-(phenylmethoxymethyl)pyrrol-3-ylidene]-1,2-dihydro-1,2,3-triazole

Systemtic Name: (5Z)-4-phenyl-5-[5-(phenylmethoxymethyl)pyrrol-3-ylidene]-1,2-dihydro-1,2,3-triazole Openeye Name: (5Z)-5-[5-(benzyloxymethyl)pyrrol-3-ylidene]-4-phenyl-1,2-dihydrotriazole CAS Name: (5Z)-4-phenyl-5-[5-(phenylmethoxymethyl)-3-pyrrolylidene]-1,2-dihydrotriazole IUPAC Name: (5Z)-4-phenyl-5-[5-(phenylmethoxymethyl)pyrrol-3-ylidene]-1,2-dihydrotriazole Traditional Name: (5Z)-5-[5-(benzoxymethyl)pyrrol-3-ylidene]-4-phenyl-1,2-dihydrotriazole Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC(=C3C(=NNN3)C4=CC=CC=C4)C=N2

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C/C(=C/3\C(=NNN3)C4=CC=CC=C4)/C=N2

InChI

InChI=1S/C20H18N4O/c1-3-7-15(8-4-1)13-25-14-18-11-17(12-21-18)20-19(22-24-23-20)16-9-5-2-6-10-16/h1-12,23-24H,13-14H2/b20-17-