4-(aminocarbonylamino)-1-(3-bromophenyl)pyrazole-3-carboxamide

Systemtic Name: 4-(aminocarbonylamino)-1-(3-bromophenyl)pyrazole-3-carboxamide Openeye Name: 1-(3-bromophenyl)-4-ureido-pyrazole-3-carboxamide CAS Name: 1-(3-bromophenyl)-4-(carbamoylamino)-3-pyrazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-4-(carbamoylamino)pyrazole-3-carboxamide Traditional Name: 1-(3-bromophenyl)-4-ureido-pyrazole-3-carboxamide Formula: C11H10BrN5O2 MolecularWeight: 324.1334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C=C(C(=N2)C(=O)N)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C=C(C(=N2)C(=O)N)NC(=O)N

InChI

InChI=1S/C11H10BrN5O2/c12-6-2-1-3-7(4-6)17-5-8(15-11(14)19)9(16-17)10(13)18/h1-5H,(H2,13,18)(H3,14,15,19)