N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C21H25N7O2 MolecularWeight: 407.4689

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C21H25N7O2/c1-3-27(4-2)13-12-22-20(29)16-8-10-18(11-9-16)24-21(30)17-6-5-7-19(14-17)28-15-23-25-26-28/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,22,29)(H,24,30)