N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H22N6O3/c1-3-22-21(15-27-31(22)23-10-11-24(33-2)30-29-23)25(32)28-19-8-5-9-20(13-19)34-16-18-7-4-6-17(12-18)14-26/h4-13,15H,3,16H2,1-2H3,(H,28,32)