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4-[(aminocarbonylamino)methyl]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

4-[(aminocarbonylamino)methyl]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name:4-[(aminocarbonylamino)methyl]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
Openeye Name:N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-4-(ureidomethyl)benzamide
CAS Name:4-[(carbamoylamino)methyl]-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]benzamide
IUPAC Name:4-[(carbamoylamino)methyl]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
Traditional Name:N-[4-(pyrazol-1-ylmethyl)benzyl]-4-(ureidomethyl)benzamide
Formula: C20H21N5O2
MolecularWeight: 363.41304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N5O2/c21-20(27)23-13-16-6-8-18(9-7-16)19(26)22-12-15-2-4-17(5-3-15)14-25-11-1-10-24-25/h1-11H,12-14H2,(H,22,26)(H3,21,23,27)


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