4-(aminocarbonylamino)-1-[3-(2-chloranylpyridin-4-yl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-(aminocarbonylamino)-1-[3-(2-chloranylpyridin-4-yl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[3-(2-chloro-4-pyridyl)phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-[3-(2-chloro-4-pyridinyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-(carbamoylamino)-1-[3-(2-chloropyridin-4-yl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[3-(2-chloro-4-pyridyl)phenyl]-4-ureido-pyrazole-3-carboxamide Formula: C16H13ClN6O2 MolecularWeight: 356.76642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN6O2/c17-13-7-10(4-5-20-13)9-2-1-3-11(6-9)23-8-12(21-16(19)25)14(22-23)15(18)24/h1-8H,(H2,18,24)(H3,19,21,25)