4-[(aminocarbonylamino)methyl]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-[(carbamoylamino)methyl]-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(ureidomethyl)benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C21H23N5O2/c1-25(20(27)19-9-7-16(8-10-19)11-23-21(22)28)13-18-12-24-26(15-18)14-17-5-3-2-4-6-17/h2-10,12,15H,11,13-14H2,1H3,(H3,22,23,28)