3-acetamido-3-(4-methoxyphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=C(N=CC=C1)N2C=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=C(N=CC=C1)N2C=CC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N5O3/c1-15(27)25-19(16-6-8-18(29-2)9-7-16)13-20(28)23-14-17-5-3-10-22-21(17)26-12-4-11-24-26/h3-12,19H,13-14H2,1-2H3,(H,23,28)(H,25,27)