N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-3-methyl-butanamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-3-methyl-butyramide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)OC)N2C=NN=N2

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)OC)N2C=NN=N2

InChI

InChI=1S/C13H17N5O2/c1-9(2)6-13(19)15-10-4-5-12(20-3)11(7-10)18-8-14-16-17-18/h4-5,7-9H,6H2,1-3H3,(H,15,19)