3-(aminocarbonylamino)-N-methyl-3-(2-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-3-(2-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-methyl-3-(2-methylphenyl)-N-[(1-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-N-methyl-3-(2-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide Traditional Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(C)CC2=CN(N=C2)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N(C)CC2=CN(N=C2)C)NC(=O)N

InChI

InChI=1S/C17H23N5O2/c1-12-6-4-5-7-14(12)15(20-17(18)24)8-16(23)21(2)10-13-9-19-22(3)11-13/h4-7,9,11,15H,8,10H2,1-3H3,(H3,18,20,24)