1-morpholin-4-yl-2-[3-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanone

Systemtic Name: 1-morpholin-4-yl-2-[3-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanone Openeye Name: 1-morpholino-2-[3-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanone CAS Name: 1-(4-morpholinyl)-2-[3-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanone IUPAC Name: 1-morpholin-4-yl-2-[3-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanone Traditional Name: 1-morpholino-2-[3-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanone Formula: C14H17N6O3- MolecularWeight: 317.32318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=CC(=C2)CNC3=NN=N[N-]3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=CC(=C2)CNC3=NN=N[N-]3

InChI

InChI=1S/C14H17N6O3/c21-13(20-4-6-22-7-5-20)10-23-12-3-1-2-11(8-12)9-15-14-16-18-19-17-14/h1-3,8H,4-7,9-10H2,(H-,15,16,17,18,19)/q-1