2-[(E)-[1-(4-bromanyl-2-ethyl-phenyl)pyrrol-2-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[1-(4-bromanyl-2-ethyl-phenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(4-bromo-2-ethyl-phenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-(4-bromo-2-ethylphenyl)-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(4-bromo-2-ethylphenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[1-(4-bromo-2-ethyl-phenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C14H16BrN5 MolecularWeight: 334.21434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)N2C=CC=C2C=NN=C(N)N

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)N2C=CC=C2/C=N/N=C(N)N

InChI

InChI=1S/C14H16BrN5/c1-2-10-8-11(15)5-6-13(10)20-7-3-4-12(20)9-18-19-14(16)17/h3-9H,2H2,1H3,(H4,16,17,19)/b18-9+