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N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-2-oxidanylidene-chromene-3-carboxamide

N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[4-[[6-(3-methyl-1-pyrazolyl)-3-pyridazinyl]amino]phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]chromene-3-carboxamide
Formula: C24H18N6O3
MolecularWeight: 438.43812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

CC1=NN(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C24H18N6O3/c1-15-12-13-30(29-15)22-11-10-21(27-28-22)25-17-6-8-18(9-7-17)26-23(31)19-14-16-4-2-3-5-20(16)33-24(19)32/h2-14H,1H3,(H,25,27)(H,26,31)


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