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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H19N5O2/c20-19(26)23-16-9-7-15(8-10-16)22-18(25)11-6-14-12-21-24(13-14)17-4-2-1-3-5-17/h1-5,7-10,12-13H,6,11H2,(H,22,25)(H3,20,23,26)