6-oxidanylidene-1-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyridazine-3-carboxamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C20H16N6O2/c27-19-11-10-18(24-26(19)17-4-2-1-3-5-17)20(28)23-16-8-6-15(7-9-16)12-25-14-21-13-22-25/h1-11,13-14H,12H2,(H,23,28)