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

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

Systemtic Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-(6-ethoxypyridazin-3-yl)-N,5-dimethyl-pyrazole-4-carboxamide
Openeye Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-(6-ethoxypyridazin-3-yl)-N,5-dimethyl-pyrazole-4-carboxamide
CAS Name:N-[(1,3-diphenyl-4-pyrazolyl)methyl]-1-(6-ethoxy-3-pyridazinyl)-N,5-dimethyl-4-pyrazolecarboxamide
IUPAC Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-(6-ethoxypyridazin-3-yl)-N,5-dimethylpyrazole-4-carboxamide
Traditional Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-(6-ethoxypyridazin-3-yl)-N,5-dimethyl-pyrazole-4-carboxamide
Formula: C28H27N7O2
MolecularWeight: 493.55968
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C


Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C28H27N7O2/c1-4-37-26-16-15-25(30-31-26)35-20(2)24(17-29-35)28(36)33(3)18-22-19-34(23-13-9-6-10-14-23)32-27(22)21-11-7-5-8-12-21/h5-17,19H,4,18H2,1-3H3


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