N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [3-methoxy-4-(3-methylbenzyl)oxy-benzyl]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C17H18N5O2- MolecularWeight: 324.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CNC3=NN=N[N-]3)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CNC3=NN=N[N-]3)OC

InChI

InChI=1S/C17H18N5O2/c1-12-4-3-5-14(8-12)11-24-15-7-6-13(9-16(15)23-2)10-18-17-19-21-22-20-17/h3-9H,10-11H2,1-2H3,(H-,18,19,20,21,22)/q-1