3-(aminocarbonylamino)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-(carbamoylamino)benzamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-ureido-benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CC(=CC=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CC(=CC=C4)NC(=O)N

InChI

InChI=1S/C25H23N5O2/c26-25(32)28-22-13-7-12-20(14-22)24(31)27-15-21-17-30(16-18-8-3-1-4-9-18)29-23(21)19-10-5-2-6-11-19/h1-14,17H,15-16H2,(H,27,31)(H3,26,28,32)