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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3,4-dipropoxy-benzamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-3,4-dipropoxybenzamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3,4-dipropoxybenzamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3,4-dipropoxy-benzamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)OCCC

InChI

InChI=1S/C21H25N5O3/c1-4-11-28-18-10-9-16(14-19(18)29-12-5-2)21(27)22-17-8-6-7-15(13-17)20-23-24-25-26(20)3/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,22,27)