N-[2-(2-chlorophenyl)ethyl]-7-methoxy-1-(2-piperazin-1-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-7-methoxy-1-(2-piperazin-1-ylethyl)indazole-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-7-methoxy-1-(2-piperazin-1-ylethyl)indazole-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-7-methoxy-1-[2-(1-piperazinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-7-methoxy-1-(2-piperazin-1-ylethyl)indazole-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-7-methoxy-1-(2-piperazinoethyl)indazole-3-carboxamide Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCCC3=CC=CC=C3Cl)CCN4CCNCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCCC3=CC=CC=C3Cl)CCN4CCNCC4

InChI

InChI=1S/C23H28ClN5O2/c1-31-20-8-4-6-18-21(23(30)26-10-9-17-5-2-3-7-19(17)24)27-29(22(18)20)16-15-28-13-11-25-12-14-28/h2-8,25H,9-16H2,1H3,(H,26,30)