(4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[(1-oxidanylpropan-2-ylamino)methyl]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[(1-oxidanylpropan-2-ylamino)methyl]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[(2-hydroxy-1-methyl-ethyl)amino]methyl]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[(1-hydroxypropan-2-ylamino)methyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[(1-hydroxypropan-2-ylamino)methyl]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[(2-hydroxy-1-methyl-ethyl)amino]methyl]cyclohexa-2,5-dien-1-one Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C2C=CC(=O)C(=C2)CNC(C)CO)N1)C

Isomeric SMILES

CC1=CN=C(/C(=C/2\C=CC(=O)C(=C2)CNC(C)CO)/N1)C

InChI

InChI=1S/C16H21N3O2/c1-10-7-18-12(3)16(19-10)13-4-5-15(21)14(6-13)8-17-11(2)9-20/h4-7,11,17,19-20H,8-9H2,1-3H3/b16-13-