N-[1-(2-chlorophenyl)indazol-3-yl]piperazine-1-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)indazol-3-yl]piperazine-1-carboxamide Openeye Name: N-[1-(2-chlorophenyl)indazol-3-yl]piperazine-1-carboxamide CAS Name: N-[1-(2-chlorophenyl)-3-indazolyl]-1-piperazinecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)indazol-3-yl]piperazine-1-carboxamide Traditional Name: N-[1-(2-chlorophenyl)indazol-3-yl]piperazine-1-carboxamide Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)NC2=NN(C3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1)C(=O)NC2=NN(C3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H18ClN5O/c19-14-6-2-4-8-16(14)24-15-7-3-1-5-13(15)17(22-24)21-18(25)23-11-9-20-10-12-23/h1-8,20H,9-12H2,(H,21,22,25)