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

Systemtic Name: 1-ethyl-4-[[1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazol-3-yl]carbonylamino]-N-propyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carbonyl]amino]-N-propyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[oxo-[1-[(5-phenyl-2-tetrazolyl)methyl]-3-pyrazolyl]methyl]amino]-N-propyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carbonyl]amino]-N-propylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carbonyl]amino]-N-propyl-pyrazole-3-carboxamide Formula: C21H24N10O2 MolecularWeight: 448.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C=C1NC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)CC

Isomeric SMILES

CCCNC(=O)C1=NN(C=C1NC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)CC

InChI

InChI=1S/C21H24N10O2/c1-3-11-22-21(33)18-17(13-29(4-2)26-18)23-20(32)16-10-12-30(25-16)14-31-27-19(24-28-31)15-8-6-5-7-9-15/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,22,33)(H,23,32)