N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C(=C)C

InChI

InChI=1S/C19H20N4O2/c1-11(2)13-9-8-12(3)16(10-13)20-23-19(25)17-14-6-4-5-7-15(14)18(24)22-21-17/h4-8,13H,1,9-10H2,2-3H3,(H,22,24)(H,23,25)/t13-/m1/s1