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

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-ureido-propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)N

InChI

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