3-(1-phenylpyrazol-4-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H20N6O/c28-21(10-8-18-15-25-27(16-18)19-5-2-1-3-6-19)23-14-17-7-9-20(22-13-17)26-12-4-11-24-26/h1-7,9,11-13,15-16H,8,10,14H2,(H,23,28)