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

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-1-[(5-phenyl-2-tetrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Formula: C22H24N10O3 MolecularWeight: 476.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H24N10O3/c1-2-31-19(22(34)29-10-12-35-13-11-29)18(14-23-31)24-21(33)17-8-9-30(26-17)15-32-27-20(25-28-32)16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,24,33)