N-[(Z)-4-methylpent-3-en-2-ylideneamino]-6-pyrrol-1-yl-pyridazin-3-amine

Systemtic Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]-6-pyrrol-1-yl-pyridazin-3-amine Openeye Name: N-[(Z)-1,3-dimethylbut-2-enylideneamino]-6-pyrrol-1-yl-pyridazin-3-amine CAS Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]-6-(1-pyrrolyl)-3-pyridazinamine IUPAC Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]-6-pyrrol-1-ylpyridazin-3-amine Traditional Name: [(Z)-1,3-dimethylbut-2-enylideneamino]-(6-pyrrol-1-ylpyridazin-3-yl)amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNC1=NN=C(C=C1)N2C=CC=C2)C)C

Isomeric SMILES

CC(=C/C(=N\NC1=NN=C(C=C1)N2C=CC=C2)/C)C

InChI

InChI=1S/C14H17N5/c1-11(2)10-12(3)15-16-13-6-7-14(18-17-13)19-8-4-5-9-19/h4-10H,1-3H3,(H,16,17)/b15-12-