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N-[(4-ethylphenyl)methyl]-6-oxidanylidene-1-phenyl-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

N-[(4-ethylphenyl)methyl]-6-oxidanylidene-1-phenyl-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-[(4-ethylphenyl)methyl]-6-oxidanylidene-1-phenyl-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[(4-ethylphenyl)methyl]-6-oxo-1-phenyl-N-(3-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[(4-ethylphenyl)methyl]-6-oxo-1-phenyl-N-(3-pyridinylmethyl)-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[(4-ethylphenyl)methyl]-6-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-(4-ethylbenzyl)-6-keto-1-phenyl-N-(3-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide
Formula: C26H26N4O2
MolecularWeight: 426.51024
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4


InChI

InChI=1S/C26H26N4O2/c1-2-20-10-12-21(13-11-20)18-29(19-22-7-6-16-27-17-22)26(32)24-14-15-25(31)30(28-24)23-8-4-3-5-9-23/h3-13,16-17H,2,14-15,18-19H2,1H3


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