2-(aminocarbonylamino)-3-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN(N=C1)CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NCC1=CN(N=C1)CC2=CC=CC=C2)NC(=O)N

InChI

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