N-[(2-imidazol-1-ylpyridin-4-yl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(2-imidazol-1-ylpyridin-4-yl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[(2-imidazol-1-yl-4-pyridyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[[2-(1-imidazolyl)-4-pyridinyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(2-imidazol-1-ylpyridin-4-yl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[(2-imidazol-1-yl-4-pyridyl)methyl]-3-(1-phenylpyrazol-4-yl)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=CC(=NC=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CC(=NC=C3)N4C=CN=C4

InChI

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