1-phenyl-3-(4-prop-2-enylpiperazin-1-yl)indazole

Systemtic Name: 1-phenyl-3-(4-prop-2-enylpiperazin-1-yl)indazole Openeye Name: 3-(4-allylpiperazin-1-yl)-1-phenyl-indazole CAS Name: 1-phenyl-3-(4-prop-2-enyl-1-piperazinyl)indazole IUPAC Name: 1-phenyl-3-(4-prop-2-enylpiperazin-1-yl)indazole Traditional Name: 3-(4-allylpiperazino)-1-phenyl-indazole Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CCN1CCN(CC1)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4/c1-2-12-22-13-15-23(16-14-22)20-18-10-6-7-11-19(18)24(21-20)17-8-4-3-5-9-17/h2-11H,1,12-16H2