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

Systemtic Name: 4-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1-prop-2-enyl-indazole-3-carboxamide Openeye Name: 1-allyl-4-[2-(4-benzylpiperazin-1-yl)ethyl]indazole-3-carboxamide CAS Name: 4-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1-prop-2-enyl-3-indazolecarboxamide IUPAC Name: 4-[2-(4-benzylpiperazin-1-yl)ethyl]-1-prop-2-enylindazole-3-carboxamide Traditional Name: 1-allyl-4-[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)N)CCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCN(CC3)CC4=CC=CC=C4

InChI

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