N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3H-phthalazine-1-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H18N4O2/c1-10-6-2-5-9-13(10)17-20-16(22)14-11-7-3-4-8-12(11)15(21)19-18-14/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,19,21)(H,20,22)/b17-13-/t10-/m0/s1