2-(aminocarbonylamino)-3-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]butanamide Openeye Name: 3-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]butanamide Traditional Name: 3-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-ureido-butyramide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C17H23N5O2/c1-12(2)15(21-17(18)24)16(23)19-9-8-13-10-20-22(11-13)14-6-4-3-5-7-14/h3-7,10-12,15H,8-9H2,1-2H3,(H,19,23)(H3,18,21,24)