N-[4-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[5-(4-ethylphenyl)-2-tetrazolyl]-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]phenyl]-3-methyl-butyramide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H25N5O2/c1-4-16-5-7-18(8-6-16)22-24-26-27(25-22)14-20(28)17-9-11-19(12-10-17)23-21(29)13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,29)