3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(m-tolyl)-N-(6-pyrazol-1-yl-3-pyridyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(m-tolyl)-N-(6-pyrazol-1-yl-3-pyridyl)-3-ureido-propionamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CN=C(C=C2)N3C=CC=N3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CN=C(C=C2)N3C=CC=N3)NC(=O)N

InChI

InChI=1S/C19H20N6O2/c1-13-4-2-5-14(10-13)16(24-19(20)27)11-18(26)23-15-6-7-17(21-12-15)25-9-3-8-22-25/h2-10,12,16H,11H2,1H3,(H,23,26)(H3,20,24,27)