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

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-phenyl-3-ureido-propionamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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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)CC(C4=CC=CC=C4)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O2/c28-27(34)30-24(21-12-6-2-7-13-21)16-25(33)29-17-23-19-32(18-20-10-4-1-5-11-20)31-26(23)22-14-8-3-9-15-22/h1-15,19,24H,16-18H2,(H,29,33)(H3,28,30,34)