N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-4-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-pyrrol-1-yl-benzohydrazide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-25-18-7-3-2-6-17(18)22-19(25)14-20(27)23-24-21(28)15-8-10-16(11-9-15)26-12-4-5-13-26/h2-13H,14H2,1H3,(H,23,27)(H,24,28)