2-[(E)-3-[1-(2-tert-butylphenyl)-4-chloranyl-5-methyl-pyrrol-2-yl]propylideneamino]guanidine

Systemtic Name: 2-[(E)-3-[1-(2-tert-butylphenyl)-4-chloranyl-5-methyl-pyrrol-2-yl]propylideneamino]guanidine Openeye Name: 2-[(E)-3-[1-(2-tert-butylphenyl)-4-chloro-5-methyl-pyrrol-2-yl]propylideneamino]guanidine CAS Name: 2-[(E)-3-[1-(2-tert-butylphenyl)-4-chloro-5-methyl-2-pyrrolyl]propylideneamino]guanidine IUPAC Name: 2-[(E)-3-[1-(2-tert-butylphenyl)-4-chloro-5-methylpyrrol-2-yl]propylideneamino]guanidine Traditional Name: 2-[(E)-3-[1-(2-tert-butylphenyl)-4-chloro-5-methyl-pyrrol-2-yl]propylideneamino]guanidine Formula: C19H26ClN5 MolecularWeight: 359.89624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2C(C)(C)C)CCC=NN=C(N)N)Cl

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2C(C)(C)C)CC/C=N/N=C(N)N)Cl

InChI

InChI=1S/C19H26ClN5/c1-13-16(20)12-14(8-7-11-23-24-18(21)22)25(13)17-10-6-5-9-15(17)19(2,3)4/h5-6,9-12H,7-8H2,1-4H3,(H4,21,22,24)/b23-11+