N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-[(5-phenyl-2-tetrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Formula: C22H17N7O3 MolecularWeight: 427.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NN(C=C3)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NN(C=C3)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N7O3/c1-14-11-20(30)32-19-12-16(7-8-17(14)19)23-22(31)18-9-10-28(25-18)13-29-26-21(24-27-29)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,23,31)