4-(1-phenylindazol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(1-phenylindazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(1-phenylindazol-3-yl)piperazine-1-carboxamide CAS Name: 4-(1-phenyl-3-indazolyl)-1-piperazinecarboxamide IUPAC Name: 4-(1-phenylindazol-3-yl)piperazine-1-carboxamide Traditional Name: 4-(1-phenylindazol-3-yl)piperazine-1-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN(C3=CC=CC=C32)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=NN(C3=CC=CC=C32)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C18H19N5O/c19-18(24)22-12-10-21(11-13-22)17-15-8-4-5-9-16(15)23(20-17)14-6-2-1-3-7-14/h1-9H,10-13H2,(H2,19,24)