1-ethyl-4-[[1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[[1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[oxo-[1-[(5-phenyl-2-tetrazolyl)methyl]-3-pyrazolyl]methyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C18H18N10O2 MolecularWeight: 406.40132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N10O2/c1-2-26-10-14(15(23-26)16(19)29)20-18(30)13-8-9-27(22-13)11-28-24-17(21-25-28)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H2,19,29)(H,20,30)