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

Systemtic Name: 2-methyl-4-[[1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazol-3-yl]carbonylamino]-N-propyl-pyrazole-3-carboxamide Openeye Name: 2-methyl-4-[[1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carbonyl]amino]-N-propyl-pyrazole-3-carboxamide CAS Name: 2-methyl-4-[[oxo-[1-[(5-phenyl-2-tetrazolyl)methyl]-3-pyrazolyl]methyl]amino]-N-propyl-3-pyrazolecarboxamide IUPAC Name: 2-methyl-4-[[1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carbonyl]amino]-N-propylpyrazole-3-carboxamide Traditional Name: 2-methyl-4-[[1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carbonyl]amino]-N-propyl-pyrazole-3-carboxamide Formula: C20H22N10O2 MolecularWeight: 434.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=NN1C)NC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=C(C=NN1C)NC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N10O2/c1-3-10-21-20(32)17-16(12-22-28(17)2)23-19(31)15-9-11-29(25-15)13-30-26-18(24-27-30)14-7-5-4-6-8-14/h4-9,11-12H,3,10,13H2,1-2H3,(H,21,32)(H,23,31)