3-azanyl-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-phenyl-thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-phenyl-thiophene-2-carbohydrazide Openeye Name: 3-amino-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-phenyl-thiophene-2-carbohydrazide CAS Name: 3-amino-N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-5-phenyl-2-thiophenecarbohydrazide IUPAC Name: 3-amino-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-phenylthiophene-2-carbohydrazide Traditional Name: 3-amino-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-phenyl-thiophene-2-carbohydrazide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)C

InChI

InChI=1S/C19H20N4OS/c1-11-10-21-12(2)17(11)13(3)22-23-19(24)18-15(20)9-16(25-18)14-7-5-4-6-8-14/h4-10,22H,20H2,1-3H3,(H,23,24)