2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]acetamidine CAS Name: N'-hydroxy-2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-1-pyrazolyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]ethanimidamide Traditional Name: N'-hydroxy-2-[4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]acetamidine Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C(=C1)CC3=C(N(N=C3C)CC(=NO)N)C)OC

Isomeric SMILES

CC1=C(C2=C(CCC2)C(=C1)CC3=C(N(N=C3C)C/C(=N\O)/N)C)OC

InChI

InChI=1S/C19H26N4O2/c1-11-8-14(15-6-5-7-16(15)19(11)25-4)9-17-12(2)21-23(13(17)3)10-18(20)22-24/h8,24H,5-7,9-10H2,1-4H3,(H2,20,22)