N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide CAS Name: 2-anilino-N-[3-(1-methyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 2-anilino-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Traditional Name: 2-anilino-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C21H18N6O/c1-27-20(24-25-26-27)15-8-7-11-17(14-15)23-21(28)18-12-5-6-13-19(18)22-16-9-3-2-4-10-16/h2-14,22H,1H3,(H,23,28)