1-methyl-N'-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyl-indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyl-indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[4-(tetrazol-1-yl)benzoyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[oxo-[4-(1-tetrazolyl)phenyl]methyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[4-(tetrazol-1-yl)benzoyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[4-(tetrazol-1-yl)benzoyl]indole-3-carbohydrazide Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H15N7O2/c1-24-10-15(14-4-2-3-5-16(14)24)18(27)21-20-17(26)12-6-8-13(9-7-12)25-11-19-22-23-25/h2-11H,1H3,(H,20,26)(H,21,27)