3-ethyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]phthalazine-1-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCC(C3)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCC[C@H](C3)C

InChI

InChI=1S/C18H22N4O2/c1-3-22-18(24)15-10-5-4-9-14(15)16(21-22)17(23)20-19-13-8-6-7-12(2)11-13/h4-5,9-10,12H,3,6-8,11H2,1-2H3,(H,20,23)/b19-13-/t12-/m1/s1