N-cyclopropyl-2-[[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[4-(1-cyclopropyltetrazol-5-yl)anilino]acetamide CAS Name: N-cyclopropyl-2-[4-(1-cyclopropyl-5-tetrazolyl)anilino]acetamide IUPAC Name: N-cyclopropyl-2-[4-(1-cyclopropyltetrazol-5-yl)anilino]acetamide Traditional Name: N-cyclopropyl-2-[4-(1-cyclopropyltetrazol-5-yl)anilino]acetamide Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

C1CC1NC(=O)CNC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C15H18N6O/c22-14(17-12-5-6-12)9-16-11-3-1-10(2-4-11)15-18-19-20-21(15)13-7-8-13/h1-4,12-13,16H,5-9H2,(H,17,22)