N-[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]-4-diazanyl-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]-4-diazanyl-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-phenyl]-4-hydrazino-N-methyl-4-oxo-butanamide CAS Name: N-[3-(2-benzotriazolyl)-2-hydroxy-5-methylphenyl]-4-hydrazinyl-N-methyl-4-oxobutanamide IUPAC Name: N-[3-(benzotriazol-2-yl)-2-hydroxy-5-methylphenyl]-4-hydrazinyl-N-methyl-4-oxobutanamide Traditional Name: N-[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-phenyl]-4-hydrazino-4-keto-N-methyl-butyramide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N(C)C(=O)CCC(=O)NN)O)N2N=C3C=CC=CC3=N2

Isomeric SMILES

CC1=CC(=C(C(=C1)N(C)C(=O)CCC(=O)NN)O)N2N=C3C=CC=CC3=N2

InChI

InChI=1S/C18H20N6O3/c1-11-9-14(23(2)17(26)8-7-16(25)20-19)18(27)15(10-11)24-21-12-5-3-4-6-13(12)22-24/h3-6,9-10,27H,7-8,19H2,1-2H3,(H,20,25)