(Z)-3-(dimethylamino)-2-(4-methylpyridazin-3-yl)prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-(4-methylpyridazin-3-yl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-(4-methylpyridazin-3-yl)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(4-methyl-3-pyridazinyl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-(4-methylpyridazin-3-yl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-(4-methylpyridazin-3-yl)acrolein Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC=C1)C(=CN(C)C)C=O

Isomeric SMILES

CC1=C(N=NC=C1)/C(=C/N(C)C)/C=O

InChI

InChI=1S/C10H13N3O/c1-8-4-5-11-12-10(8)9(7-14)6-13(2)3/h4-7H,1-3H3/b9-6+