4-(2-piperazin-1-ylethyl)-1-prop-2-enyl-indazole-3-carboxamide

Systemtic Name: 4-(2-piperazin-1-ylethyl)-1-prop-2-enyl-indazole-3-carboxamide Openeye Name: 1-allyl-4-(2-piperazin-1-ylethyl)indazole-3-carboxamide CAS Name: 4-[2-(1-piperazinyl)ethyl]-1-prop-2-enyl-3-indazolecarboxamide IUPAC Name: 4-(2-piperazin-1-ylethyl)-1-prop-2-enylindazole-3-carboxamide Traditional Name: 1-allyl-4-(2-piperazinoethyl)indazole-3-carboxamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCNCC3

Isomeric SMILES

C=CCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCNCC3

InChI

InChI=1S/C17H23N5O/c1-2-9-22-14-5-3-4-13(15(14)16(20-22)17(18)23)6-10-21-11-7-19-8-12-21/h2-5,19H,1,6-12H2,(H2,18,23)