N-[(1R)-1-(1-adamantyl)ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29N3O2/c1-15-8-21(28)22(26-27(15)20-6-4-3-5-7-20)23(29)25-16(2)24-12-17-9-18(13-24)11-19(10-17)14-24/h3-8,16-19H,9-14H2,1-2H3,(H,25,29)/t16-,17?,18?,19?,24?/m1/s1