N-[4-methyl-3-[3-(1,2,3,4-tetrazol-1-yl)propanoylamino]phenyl]-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[4-methyl-3-[3-(1,2,3,4-tetrazol-1-yl)propanoylamino]phenyl]-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[4-methyl-3-[3-(tetrazol-1-yl)propanoylamino]phenyl]-3-(tetrazol-1-yl)propanamide CAS Name: N-[4-methyl-3-[[1-oxo-3-(1-tetrazolyl)propyl]amino]phenyl]-3-(1-tetrazolyl)propanamide IUPAC Name: N-[4-methyl-3-[3-(tetrazol-1-yl)propanoylamino]phenyl]-3-(tetrazol-1-yl)propanamide Traditional Name: N-[4-methyl-3-[3-(tetrazol-1-yl)propanoylamino]phenyl]-3-(tetrazol-1-yl)propionamide Formula: C15H18N10O2 MolecularWeight: 370.36922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C=NN=N2)NC(=O)CCN3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C=NN=N2)NC(=O)CCN3C=NN=N3

InChI

InChI=1S/C15H18N10O2/c1-11-2-3-12(18-14(26)4-6-24-9-16-20-22-24)8-13(11)19-15(27)5-7-25-10-17-21-23-25/h2-3,8-10H,4-7H2,1H3,(H,18,26)(H,19,27)