6-oxidanylidene-1-(phenylmethyl)-N-[3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]pyridazine-3-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C3=CC(=CC=C3)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C3=CC(=CC=C3)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H23N5O2/c31-23-14-13-22(29-30(23)16-17-7-2-1-3-8-17)25(32)26-19-10-6-9-18(15-19)24-20-11-4-5-12-21(20)27-28-24/h1-3,6-10,13-15H,4-5,11-12,16H2,(H,26,32)(H,27,28)