6-oxidanylidene-1-(2-phenoxyethyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[3-(tetrazol-1-yl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[3-(1-tetrazolyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[3-(tetrazol-1-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[3-(tetrazol-1-yl)phenyl]pyridazine-3-carboxamide Formula: C20H17N7O3 MolecularWeight: 403.39408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C20H17N7O3/c28-19-10-9-18(23-26(19)11-12-30-17-7-2-1-3-8-17)20(29)22-15-5-4-6-16(13-15)27-14-21-24-25-27/h1-10,13-14H,11-12H2,(H,22,29)