N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1-prop-2-enyl-indazole-3-carboxamide

Systemtic Name: N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1-prop-2-enyl-indazole-3-carboxamide Openeye Name: 1-allyl-N-[2-(4-benzylpiperazin-1-yl)ethyl]indazole-3-carboxamide CAS Name: N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1-prop-2-enyl-3-indazolecarboxamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-prop-2-enylindazole-3-carboxamide Traditional Name: 1-allyl-N-[2-(4-benzylpiperazino)ethyl]indazole-3-carboxamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-2-13-29-22-11-7-6-10-21(22)23(26-29)24(30)25-12-14-27-15-17-28(18-16-27)19-20-8-4-3-5-9-20/h2-11H,1,12-19H2,(H,25,30)