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N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide
Openeye Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide
CAS Name:N-[(1,3-diphenyl-4-pyrazolyl)methyl]-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide
IUPAC Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide
Traditional Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide
Formula: C27H25N7O2
MolecularWeight: 479.5331
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C


Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C27H25N7O2/c1-3-36-25-15-14-24(30-31-25)34-19(2)23(17-29-34)27(35)28-16-21-18-33(22-12-8-5-9-13-22)32-26(21)20-10-6-4-7-11-20/h4-15,17-18H,3,16H2,1-2H3,(H,28,35)


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