3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(o-tolyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(o-tolyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-ureido-propionamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3)NC(=O)N

InChI

InChI=1S/C20H22N6O2/c1-14-6-2-3-8-16(14)17(25-20(21)28)12-18(27)23-13-15-7-4-9-22-19(15)26-11-5-10-24-26/h2-11,17H,12-13H2,1H3,(H,23,27)(H3,21,25,28)