2-[2-[5-tert-butyl-4-methyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]guanidine

Systemtic Name: 2-[2-[5-tert-butyl-4-methyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]guanidine Openeye Name: 2-[2-(1-benzyl-5-tert-butyl-4-methyl-pyrrol-3-yl)-2-oxo-ethyl]guanidine CAS Name: 2-[2-[5-tert-butyl-4-methyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]guanidine IUPAC Name: 2-[2-(1-benzyl-5-tert-butyl-4-methylpyrrol-3-yl)-2-oxoethyl]guanidine Traditional Name: 2-[2-(1-benzyl-5-tert-butyl-4-methyl-pyrrol-3-yl)-2-keto-ethyl]guanidine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1C(=O)CN=C(N)N)CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=C(N(C=C1C(=O)CN=C(N)N)CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C19H26N4O/c1-13-15(16(24)10-22-18(20)21)12-23(17(13)19(2,3)4)11-14-8-6-5-7-9-14/h5-9,12H,10-11H2,1-4H3,(H4,20,21,22)