6-oxidanylidene-1-(phenylmethyl)-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]pyridazine-3-carboxamide Formula: C20H17N7O2 MolecularWeight: 387.39468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H17N7O2/c28-19-9-7-17(25-26(19)12-15-4-2-1-3-5-15)20(29)23-11-16-6-8-18(22-10-16)27-14-21-13-24-27/h1-10,13-14H,11-12H2,(H,23,29)