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5-cyano-1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-N-[(Z)-pyridin-4-ylmethylideneamino]pyridazine-3-carboxamide

5-cyano-1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-N-[(Z)-pyridin-4-ylmethylideneamino]pyridazine-3-carboxamide

Systemtic Name:5-cyano-1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-N-[(Z)-pyridin-4-ylmethylideneamino]pyridazine-3-carboxamide
Openeye Name:5-cyano-1-(4-methoxyphenyl)-4-methyl-6-oxo-N-[(Z)-4-pyridylmethyleneamino]pyridazine-3-carboxamide
CAS Name:5-cyano-1-(4-methoxyphenyl)-4-methyl-6-oxo-N-[(Z)-pyridin-4-ylmethylideneamino]-3-pyridazinecarboxamide
IUPAC Name:5-cyano-1-(4-methoxyphenyl)-4-methyl-6-oxo-N-[(Z)-pyridin-4-ylmethylideneamino]pyridazine-3-carboxamide
Traditional Name:5-cyano-6-keto-1-(4-methoxyphenyl)-4-methyl-N-[(Z)-4-pyridylmethyleneamino]pyridazine-3-carboxamide
Formula: C20H16N6O3
MolecularWeight: 388.37944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)NN=CC2=CC=NC=C2)C3=CC=C(C=C3)OC)C#N


Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)N/N=C\C2=CC=NC=C2)C3=CC=C(C=C3)OC)C#N


InChI

InChI=1S/C20H16N6O3/c1-13-17(11-21)20(28)26(15-3-5-16(29-2)6-4-15)25-18(13)19(27)24-23-12-14-7-9-22-10-8-14/h3-10,12H,1-2H3,(H,24,27)/b23-12-


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