3-(aminocarbonylamino)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-ureido-benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-23(18(25)15-6-5-7-16(10-15)22-19(20)26)12-14-11-21-24(13-14)17-8-3-2-4-9-17/h2-11,13H,12H2,1H3,(H3,20,22,26)